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
464277 2kvr 16789 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 27 LEU  O      62 LYS  H       1.80
 27 LEU  O      62 LYS  N       2.70
 60 VAL  O      29 MET  H       1.80
 60 VAL  O      29 MET  N       2.70
 29 MET  O      60 VAL  H       1.80
 29 MET  O      60 VAL  N       2.70
 58 PHE  O      31 VAL  H       1.80
 58 PHE  O      31 VAL  N       2.70
 31 VAL  O      58 PHE  H       1.80
 31 VAL  O      58 PHE  N       2.70
 56 THR  O      33 ILE  H       1.80
 56 THR  O      33 ILE  N       2.70
 33 ILE  O      56 THR  H       1.80
 33 ILE  O      56 THR  N       2.70
 30 GLN  O     122 TRP  H       1.80
 30 GLN  O     122 TRP  N       2.70
122 TRP  O      32 GLN  H       1.80
122 TRP  O      32 GLN  N       2.70
 32 GLN  O     124 ILE  H       1.80
 32 GLN  O     124 ILE  N       2.70
 85 ARG  O     127 GLU  H       1.80
 85 ARG  O     127 GLU  N       2.70
127 GLU  O      85 ARG  H       1.80
127 GLU  O      85 ARG  N       2.70
125 PHE  O      87 TRP  H       1.80
125 PHE  O      87 TRP  N       2.70
 87 TRP  O     125 PHE  H       1.80
 87 TRP  O     125 PHE  N       2.70
123 THR  O      89 MET  H       1.80
123 THR  O      89 MET  N       2.70
112 MET  O     116 SER  H       1.80
112 MET  O     116 SER  N       2.70
113 ILE  O     117 ASP  H       1.80
113 ILE  O     117 ASP  N       2.70
 66 LEU  O      70 VAL  H       1.80
 66 LEU  O      70 VAL  N       2.70
 67 ALA  O      71 GLN  H       1.80
 67 ALA  O      71 GLN  N       2.70
 68 GLU  O      72 SER  H       1.80
 68 GLU  O      72 SER  N       2.70
 69 PHE  O      73 LEU  H       1.80
 69 PHE  O      73 LEU  N       2.70
 70 VAL  O      74 SER  H       1.80
 70 VAL  O      74 SER  N       2.70
 71 GLN  O      75 GLN  H       1.80
 71 GLN  O      75 GLN  N       2.70
  5 VAL  O       9 GLN  H       1.80
  5 VAL  O       9 GLN  N       2.70
  2 GLN  O       6 GLU  H       1.80
  2 GLN  O       6 GLU  N       2.70
  7 ARG  O      11 GLU  H       1.80
  7 ARG  O      11 GLU  N       2.70
 15 GLU  O      19 ARG  H       1.80
 15 GLU  O      19 ARG  N       2.70
 14 ILE  O      18 LYS  H       1.80
 14 ILE  O      18 LYS  N       2.70
  3 GLN  O       7 ARG  H       1.80
  3 GLN  O       7 ARG  N       2.70
  8 LEU  O      12 LYS  H       1.80
  8 LEU  O      12 LYS  N       2.70
  9 GLN  O      13 ARG  H       1.80
  9 GLN  O      13 ARG  N       2.70
 86 LEU  O     102 LEU  H       1.80
 86 LEU  O     102 LEU  N       2.70

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