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
563630 2m7n 19197 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 71 SER  O      75 ILE  N       1.80
 71 SER  O      75 ILE  H       1.80
 74 LYS  O      78 LYS  N       1.80
 74 LYS  O      78 LYS  H       1.80
 75 ILE  O      79 VAL  N       1.80
 75 ILE  O      79 VAL  H       1.80
 76 GLY  O      80 LEU  N       1.80
 76 GLY  O      80 LEU  H       1.80
 77 LEU  O      81 PHE  N       1.80
 77 LEU  O      81 PHE  H       1.80
 78 LYS  O      82 LYS  N       1.80
 78 LYS  O      82 LYS  H       1.80
 79 VAL  O      83 LEU  N       1.80
 79 VAL  O      83 LEU  H       1.80
 80 LEU  O      84 MET  N       1.80
 80 LEU  O      84 MET  H       1.80
 92 LEU  N     124 ILE  O       1.80
 92 LEU  H     124 ILE  O       1.80
 92 LEU  O     124 ILE  N       1.80
 92 LEU  O     124 ILE  H       1.80
 94 LYS  O      98 THR  N       1.80
 94 LYS  O      98 THR  H       1.80
 95 GLU  O      99 SER  N       1.80
 95 GLU  O      99 SER  H       1.80
 96 GLU  O     100 PHE  N       1.80
 96 GLU  O     100 PHE  H       1.80
 97 VAL  O     101 PHE  N       1.80
 97 VAL  O     101 PHE  H       1.80
 98 THR  O     102 LYS  N       1.80
 98 THR  O     102 LYS  H       1.80
108 LYS  O     112 GLN  N       1.80
108 LYS  O     112 GLN  H       1.80
109 VAL  O     113 VAL  N       1.80
109 VAL  O     113 VAL  H       1.80
110 ALA  O     114 MET  N       1.80
110 ALA  O     114 MET  H       1.80
111 GLU  O     115 LYS  N       1.80
111 GLU  O     115 LYS  H       1.80
112 GLN  O     116 ALA  N       1.80
112 GLN  O     116 ALA  H       1.80
126 LEU  O     130 LEU  N       1.80
126 LEU  O     130 LEU  H       1.80
127 GLU  O     131 GLU  N       1.80
127 GLU  O     131 GLU  H       1.80
128 GLU  O     132 PHE  N       1.80
128 GLU  O     132 PHE  H       1.80

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