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
382143 1jas 5038 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 ARG  O      10 MET  H       2.00
  6 ARG  O      10 MET  N       3.00
  7 ARG  O      11 ARG  H       2.00
  7 ARG  O      11 ARG  N       3.00
  8 ARG  O      12 ASP  H       2.00
  8 ARG  O      12 ASP  N       3.00
  9 LEU  O      13 PHE  H       2.00
  9 LEU  O      13 PHE  N       3.00
 10 MET  O      14 LYS  H       2.00
 10 MET  O      14 LYS  N       3.00
 11 ARG  O      15 ARG  H       2.00
 11 ARG  O      15 ARG  N       3.00
 12 ASP  O      16 LEU  H       2.00
 12 ASP  O      16 LEU  N       3.00
 13 PHE  O      17 GLN  H       2.00
 13 PHE  O      17 GLN  N       3.00
 25 SER  O      39 VAL  H       2.00
 25 SER  O      39 VAL  N       3.00
 34 MET  O      59 PHE  H       2.00
 34 MET  O      59 PHE  N       3.00
 36 TRP  H      57 ILE  O       2.00
 36 TRP  N      57 ILE  O       3.00
 38 ALA  H      55 LEU  O       2.00
 38 ALA  N      55 LEU  O       3.00
 40 ILE  H      53 PHE  O       2.00
 40 ILE  N      53 PHE  O       3.00
 40 ILE  O      53 PHE  H       2.00
 40 ILE  O      53 PHE  N       3.00
 56 VAL  H      71 ARG  O       2.00
 56 VAL  N      71 ARG  O       3.00
 36 TRP  O      57 ILE  H       2.00
 36 TRP  O      57 ILE  N       3.00
 38 ALA  O      55 LEU  H       2.00
 38 ALA  O      55 LEU  N       3.00
 58 GLU  H      69 THR  O       2.00
 58 GLU  N      69 THR  O       3.00
 58 GLU  O      69 THR  H       2.00
 58 GLU  O      69 THR  N       3.00
 56 VAL  O      71 ARG  H       2.00
 56 VAL  O      71 ARG  N       3.00
104 SER  O     108 SER  H       2.00
104 SER  O     108 SER  N       3.00
105 ILE  O     109 ILE  H       2.00
105 ILE  O     109 ILE  N       3.00
106 LEU  O     110 GLN  H       2.00
106 LEU  O     110 GLN  N       3.00
107 THR  O     111 SER  H       2.00
107 THR  O     111 SER  N       3.00
108 SER  O     112 LEU  H       2.00
108 SER  O     112 LEU  N       3.00
109 ILE  O     113 LEU  H       2.00
109 ILE  O     113 LEU  N       3.00
126 ALA  O     130 TYR  H       2.00
126 ALA  O     130 TYR  N       3.00
127 ALA  O     131 GLN  H       2.00
127 ALA  O     131 GLN  N       3.00
136 GLU  O     140 ARG  H       2.00
136 GLU  O     140 ARG  N       3.00
137 TYR  O     141 VAL  H       2.00
137 TYR  O     141 VAL  N       3.00
138 GLU  O     142 SER  H       2.00
138 GLU  O     142 SER  N       3.00
139 LYS  O     143 ALA  H       2.00
139 LYS  O     143 ALA  N       3.00
140 ARG  O     144 ILE  H       2.00
140 ARG  O     144 ILE  N       3.00
141 VAL  O     145 VAL  H       2.00
141 VAL  O     145 VAL  N       3.00
142 SER  O     146 GLU  H       2.00
142 SER  O     146 GLU  N       3.00


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