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
436666 2k1g 15603 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 40 VAL  O      44 ILE  N       2.40
 40 VAL  O      44 ILE  H       1.50
 41 LYS  O      45 MET  N       2.40
 41 LYS  O      45 MET  H       1.50
 43 ARG  O      47 GLN  N       2.40
 43 ARG  O      47 GLN  H       1.50
 44 ILE  O      48 TYR  N       2.40
 44 ILE  O      48 TYR  H       1.50
 69 SER  O      73 GLN  N       2.40
 69 SER  O      73 GLN  H       1.50
 70 GLY  O      74 ARG  N       2.40
 70 GLY  O      74 ARG  H       1.50
 71 PHE  O      75 THR  N       2.40
 71 PHE  O      75 THR  H       1.50
 72 VAL  O      76 PHE  N       2.40
 72 VAL  O      76 PHE  H       1.50
 73 GLN  O      77 ARG  N       2.40
 73 GLN  O      77 ARG  H       1.50
 74 ARG  O      78 GLU  N       2.40
 74 ARG  O      78 GLU  H       1.50
 75 THR  O      79 GLN  N       2.40
 75 THR  O      79 GLN  H       1.50
 88 THR  O      92 GLN  N       2.40
 88 THR  O      92 GLN  H       1.50
107 ASP  O     123 TYR  N       2.40
107 ASP  O     123 TYR  H       1.50
108 LEU  O     156 ARG  N       2.40
108 LEU  O     156 ARG  H       1.50
109 VAL  O     121 GLY  N       2.40
109 VAL  O     121 GLY  H       1.50
121 GLY  O     109 VAL  N       2.40
121 GLY  O     109 VAL  H       1.50
123 TYR  O     106 GLY  N       2.40
123 TYR  O     106 GLY  H       1.50
127 ASN  O     143 MET  N       2.40
127 ASN  O     143 MET  H       1.50
131 HIS  O     139 ILE  N       2.40
131 HIS  O     139 ILE  H       1.50
139 ILE  O     131 HIS  N       2.40
139 ILE  O     131 HIS  H       1.50
142 SER  O     145 GLU  N       2.40
142 SER  O     145 GLU  H       1.50
151 ARG  O     112 ARG  N       2.40
151 ARG  O     112 ARG  H       1.50
154 GLU  O     110 LEU  N       2.40
154 GLU  O     110 LEU  H       1.50
156 ARG  O     108 LEU  N       2.40
156 ARG  O     108 LEU  H       1.50

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