NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
382146 1jas 5038 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 ARG  O      10 MET  H       1.80
  6 ARG  O      10 MET  N       1.80
  7 ARG  O      11 ARG  H       1.80
  7 ARG  O      11 ARG  N       1.80
  8 ARG  O      12 ASP  H       1.80
  8 ARG  O      12 ASP  N       1.80
  9 LEU  O      13 PHE  H       1.80
  9 LEU  O      13 PHE  N       1.80
 10 MET  O      14 LYS  H       1.80
 10 MET  O      14 LYS  N       1.80
 11 ARG  O      15 ARG  H       1.80
 11 ARG  O      15 ARG  N       1.80
 12 ASP  O      16 LEU  H       1.80
 12 ASP  O      16 LEU  N       1.80
 13 PHE  O      17 GLN  H       1.80
 13 PHE  O      17 GLN  N       1.80
 25 SER  O      39 VAL  H       1.80
 25 SER  O      39 VAL  N       1.80
 34 MET  O      59 PHE  H       1.80
 34 MET  O      59 PHE  N       1.80
 36 TRP  H      57 ILE  O       1.80
 36 TRP  N      57 ILE  O       1.80
 38 ALA  H      55 LEU  O       1.80
 38 ALA  N      55 LEU  O       1.80
 40 ILE  H      53 PHE  O       1.80
 40 ILE  N      53 PHE  O       1.80
 40 ILE  O      53 PHE  H       1.80
 40 ILE  O      53 PHE  N       1.80
 56 VAL  H      71 ARG  O       1.80
 56 VAL  N      71 ARG  O       1.80
 36 TRP  O      57 ILE  H       1.80
 36 TRP  O      57 ILE  N       1.80
 38 ALA  O      55 LEU  H       1.80
 38 ALA  O      55 LEU  N       1.80
 58 GLU  H      69 THR  O       1.80
 58 GLU  N      69 THR  O       1.80
 58 GLU  O      69 THR  H       1.80
 58 GLU  O      69 THR  N       1.80
 56 VAL  O      71 ARG  H       1.80
 56 VAL  O      71 ARG  N       1.80
104 SER  O     108 SER  H       1.80
104 SER  O     108 SER  N       1.80
105 ILE  O     109 ILE  H       1.80
105 ILE  O     109 ILE  N       1.80
106 LEU  O     110 GLN  H       1.80
106 LEU  O     110 GLN  N       1.80
107 THR  O     111 SER  H       1.80
107 THR  O     111 SER  N       1.80
108 SER  O     112 LEU  H       1.80
108 SER  O     112 LEU  N       1.80
109 ILE  O     113 LEU  H       1.80
109 ILE  O     113 LEU  N       1.80
126 ALA  O     130 TYR  H       1.80
126 ALA  O     130 TYR  N       1.80
127 ALA  O     131 GLN  H       1.80
127 ALA  O     131 GLN  N       1.80
136 GLU  O     140 ARG  H       1.80
136 GLU  O     140 ARG  N       1.80
137 TYR  O     141 VAL  H       1.80
137 TYR  O     141 VAL  N       1.80
138 GLU  O     142 SER  H       1.80
138 GLU  O     142 SER  N       1.80
139 LYS  O     143 ALA  H       1.80
139 LYS  O     143 ALA  N       1.80
140 ARG  O     144 ILE  H       1.80
140 ARG  O     144 ILE  N       1.80
141 VAL  O     145 VAL  H       1.80
141 VAL  O     145 VAL  N       1.80
142 SER  O     146 GLU  H       1.80
142 SER  O     146 GLU  N       1.80


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