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
436662 2k1g 15603 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

 40 VAL  O      44 ILE  N       3.30
 40 VAL  O      44 ILE  H       2.30
 41 LYS  O      45 MET  N       3.30
 41 LYS  O      45 MET  H       2.30
 43 ARG  O      47 GLN  N       3.30
 43 ARG  O      47 GLN  H       2.30
 44 ILE  O      48 TYR  N       3.30
 44 ILE  O      48 TYR  H       2.30
 69 SER  O      73 GLN  N       3.30
 69 SER  O      73 GLN  H       2.30
 70 GLY  O      74 ARG  N       3.30
 70 GLY  O      74 ARG  H       2.30
 71 PHE  O      75 THR  N       3.30
 71 PHE  O      75 THR  H       2.30
 72 VAL  O      76 PHE  N       3.30
 72 VAL  O      76 PHE  H       2.30
 73 GLN  O      77 ARG  N       3.30
 73 GLN  O      77 ARG  H       2.30
 74 ARG  O      78 GLU  N       3.30
 74 ARG  O      78 GLU  H       2.30
 75 THR  O      79 GLN  N       3.30
 75 THR  O      79 GLN  H       2.30
 88 THR  O      92 GLN  N       3.30
 88 THR  O      92 GLN  H       2.30
107 ASP  O     123 TYR  N       3.30
107 ASP  O     123 TYR  H       2.30
108 LEU  O     156 ARG  N       3.30
108 LEU  O     156 ARG  H       2.30
109 VAL  O     121 GLY  N       3.30
109 VAL  O     121 GLY  H       2.30
121 GLY  O     109 VAL  N       3.30
121 GLY  O     109 VAL  H       2.30
123 TYR  O     106 GLY  N       3.30
123 TYR  O     106 GLY  H       2.30
127 ASN  O     143 MET  N       3.30
127 ASN  O     143 MET  H       2.30
131 HIS  O     139 ILE  N       3.30
131 HIS  O     139 ILE  H       2.30
139 ILE  O     131 HIS  N       3.30
139 ILE  O     131 HIS  H       2.30
142 SER  O     145 GLU  N       3.30
142 SER  O     145 GLU  H       2.30
151 ARG  O     112 ARG  N       3.30
151 ARG  O     112 ARG  H       2.30
154 GLU  O     110 LEU  N       3.30
154 GLU  O     110 LEU  H       2.30
156 ARG  O     108 LEU  N       3.30
156 ARG  O     108 LEU  H       2.30

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