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 other_prop
496680 2l82 17390 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 VAL  H     107 PHE  O       1.80
  6 VAL  N     107 PHE  O       1.80
  7 VAL  H      82 VAL  O       1.80
  7 VAL  N      82 VAL  O       1.80
  9 SER  H      84 VAL  O       1.80
  9 SER  N      84 VAL  O       1.80
 15 LEU  O      19 VAL  H       1.80
 15 LEU  O      19 VAL  N       1.80
 18 ILE  O      22 ILE  H       1.80
 18 ILE  O      22 ILE  N       1.80
 19 VAL  O      23 LYS  H       1.80
 19 VAL  O      23 LYS  N       1.80
 21 GLU  O      25 GLN  H       1.80
 21 GLU  O      25 GLN  N       1.80
 30 VAL  H      81 VAL  O       1.80
 30 VAL  N      81 VAL  O       1.80
 32 LEU  H      83 ILE  O       1.80
 32 LEU  N      83 ILE  O       1.80
 38 GLU  O      42 ARG  H       1.80
 38 GLU  O      42 ARG  N       1.80
 41 ARG  O      45 LEU  H       1.80
 41 ARG  O      45 LEU  N       1.80
 45 LEU  O      49 GLU  H       1.80
 45 LEU  O      49 GLU  N       1.80
 46 GLU  O      50 LYS  H       1.80
 46 GLU  O      50 LYS  N       1.80
 49 GLU  O      52 GLY  H       1.80
 49 GLU  O      52 GLY  N       1.80
 31 LEU  O      56 ARG  H       1.80
 31 LEU  O      56 ARG  N       1.80
 33 TYR  O      58 VAL  H       1.80
 33 TYR  O      58 VAL  N       1.80
 61 LYS  O      65 ARG  H       1.80
 61 LYS  O      65 ARG  N       1.80
 70 GLU  O      74 ARG  H       1.80
 70 GLU  O      74 ARG  N       1.80
  5 PHE  O      82 VAL  H       1.80
  5 PHE  O      82 VAL  N       1.80
 30 VAL  O      83 ILE  H       1.80
 30 VAL  O      83 ILE  N       1.80
  7 VAL  O      84 VAL  H       1.80
  7 VAL  O      84 VAL  N       1.80
 88 ASP  O      92 ILE  H       1.80
 88 ASP  O      92 ILE  N       1.80
 89 LYS  O      93 LYS  H       1.80
 89 LYS  O      93 LYS  N       1.80
 90 GLU  O      94 ASP  H       1.80
 90 GLU  O      94 ASP  N       1.80
 93 LYS  O      97 GLU  H       1.80
 93 LYS  O      97 GLU  N       1.80
 96 ILE  O     100 LYS  H       1.80
 96 ILE  O     100 LYS  N       1.80
 97 GLU  O     101 GLU  H       1.80
 97 GLU  O     101 GLU  N       1.80
 99 ALA  O     104 VAL  H       1.80
 99 ALA  O     104 VAL  N       1.80
  2 SER  O     105 GLU  H       1.80
  2 SER  O     105 GLU  N       1.80
108 VAL  H     131 ASP  O       1.80
108 VAL  N     131 ASP  O       1.80
  6 VAL  O     109 VAL  H       1.80
  6 VAL  O     109 VAL  N       1.80
112 ASN  H     135 VAL  O       1.80
112 ASN  N     135 VAL  O       1.80
115 ASP  O     119 LYS  H       1.80
115 ASP  O     119 LYS  N       1.80
118 ARG  O     122 GLN  H       1.80
118 ARG  O     122 GLN  N       1.80
106 VAL  O     131 ASP  H       1.80
106 VAL  O     131 ASP  N       1.80
108 VAL  O     133 ARG  H       1.80
108 VAL  O     133 ARG  N       1.80
138 LYS  O     141 LEU  H       1.80
138 LYS  O     141 LEU  N       1.80
142 ILE  O     146 ARG  H       1.80
142 ILE  O     146 ARG  N       1.80
143 GLU  O     147 ARG  H       1.80
143 GLU  O     147 ARG  N       1.80
144 GLN  O     148 PHE  H       1.80
144 GLN  O     148 PHE  N       1.80
147 ARG  O     151 LYS  H       1.80
147 ARG  O     151 LYS  N       1.80


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

Contact the webmaster for help, if required. Monday, February 17, 2020 12:50:58 AM GMT (wattos1)