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
496677 2l82 17390 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 VAL  H     107 PHE  O       2.20
  6 VAL  N     107 PHE  O       3.30
  7 VAL  H      82 VAL  O       2.20
  7 VAL  N      82 VAL  O       3.30
  9 SER  H      84 VAL  O       2.20
  9 SER  N      84 VAL  O       3.30
 15 LEU  O      19 VAL  H       2.20
 15 LEU  O      19 VAL  N       3.30
 18 ILE  O      22 ILE  H       2.20
 18 ILE  O      22 ILE  N       3.30
 19 VAL  O      23 LYS  H       2.20
 19 VAL  O      23 LYS  N       3.30
 21 GLU  O      25 GLN  H       2.20
 21 GLU  O      25 GLN  N       3.30
 30 VAL  H      81 VAL  O       2.20
 30 VAL  N      81 VAL  O       3.30
 32 LEU  H      83 ILE  O       2.20
 32 LEU  N      83 ILE  O       3.30
 38 GLU  O      42 ARG  H       2.20
 38 GLU  O      42 ARG  N       3.30
 41 ARG  O      45 LEU  H       2.20
 41 ARG  O      45 LEU  N       3.30
 45 LEU  O      49 GLU  H       2.20
 45 LEU  O      49 GLU  N       3.30
 46 GLU  O      50 LYS  H       2.20
 46 GLU  O      50 LYS  N       3.30
 49 GLU  O      52 GLY  H       2.20
 49 GLU  O      52 GLY  N       3.30
 31 LEU  O      56 ARG  H       2.20
 31 LEU  O      56 ARG  N       3.30
 33 TYR  O      58 VAL  H       2.20
 33 TYR  O      58 VAL  N       3.30
 61 LYS  O      65 ARG  H       2.20
 61 LYS  O      65 ARG  N       3.30
 70 GLU  O      74 ARG  H       2.20
 70 GLU  O      74 ARG  N       3.30
  5 PHE  O      82 VAL  H       2.20
  5 PHE  O      82 VAL  N       3.30
 30 VAL  O      83 ILE  H       2.20
 30 VAL  O      83 ILE  N       3.30
  7 VAL  O      84 VAL  H       2.20
  7 VAL  O      84 VAL  N       3.30
 88 ASP  O      92 ILE  H       2.20
 88 ASP  O      92 ILE  N       3.30
 89 LYS  O      93 LYS  H       2.20
 89 LYS  O      93 LYS  N       3.30
 90 GLU  O      94 ASP  H       2.20
 90 GLU  O      94 ASP  N       3.30
 93 LYS  O      97 GLU  H       2.20
 93 LYS  O      97 GLU  N       3.30
 96 ILE  O     100 LYS  H       2.20
 96 ILE  O     100 LYS  N       3.30
 97 GLU  O     101 GLU  H       2.20
 97 GLU  O     101 GLU  N       3.30
 99 ALA  O     104 VAL  H       2.20
 99 ALA  O     104 VAL  N       3.30
  2 SER  O     105 GLU  H       2.20
  2 SER  O     105 GLU  N       3.30
108 VAL  H     131 ASP  O       2.20
108 VAL  N     131 ASP  O       3.30
  6 VAL  O     109 VAL  H       2.20
  6 VAL  O     109 VAL  N       3.30
112 ASN  H     135 VAL  O       2.20
112 ASN  N     135 VAL  O       3.30
115 ASP  O     119 LYS  H       2.20
115 ASP  O     119 LYS  N       3.30
118 ARG  O     122 GLN  H       2.20
118 ARG  O     122 GLN  N       3.30
106 VAL  O     131 ASP  H       2.20
106 VAL  O     131 ASP  N       3.30
108 VAL  O     133 ARG  H       2.20
108 VAL  O     133 ARG  N       3.30
138 LYS  O     141 LEU  H       2.20
138 LYS  O     141 LEU  N       3.30
142 ILE  O     146 ARG  H       2.20
142 ILE  O     146 ARG  N       3.30
143 GLU  O     147 ARG  H       2.20
143 GLU  O     147 ARG  N       3.30
144 GLN  O     148 PHE  H       2.20
144 GLN  O     148 PHE  N       3.30
147 ARG  O     151 LYS  H       2.20
147 ARG  O     151 LYS  N       3.30


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, February 24, 2020 6:28:15 AM GMT (wattos1)