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
567500 2mbh 19399 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

123 ILE  O     127 LYS  H       1.70
123 ILE  O     127 LYS  N       2.70
124 GLU  O     128 ALA  H       1.70
124 GLU  O     128 ALA  N       2.70
125 ASN  O     129 LYS  H       1.70
125 ASN  O     129 LYS  N       2.70
126 VAL  O     130 ILE  H       1.70
126 VAL  O     130 ILE  N       2.70
127 LYS  O     131 GLN  H       1.70
127 LYS  O     131 GLN  N       2.70
128 ALA  O     132 ASP  H       1.70
128 ALA  O     132 ASP  N       2.70
129 LYS  O     133 LYS  H       1.70
129 LYS  O     133 LYS  N       2.70
130 ILE  O     134 GLU  H       1.70
130 ILE  O     134 GLU  N       2.70
131 GLN  O     135 GLY  H       1.70
131 GLN  O     135 GLY  N       2.70
103 ILE  O     115 LEU  H       1.70
103 ILE  O     115 LEU  N       2.70
105 VAL  O     113 ILE  H       1.70
105 VAL  O     113 ILE  N       2.70
111 LYS  O     107 THR  H       1.70
111 LYS  O     107 THR  N       2.70
113 ILE  O     105 VAL  H       1.70
113 ILE  O     105 VAL  N       2.70
115 LEU  O     103 ILE  H       1.70
115 LEU  O     103 ILE  N       2.70
102 GLN  O     164 GLU  H       1.70
102 GLN  O     164 GLU  N       2.70
104 PHE  O     167 LEU  H       1.70
104 PHE  O     167 LEU  N       2.70
106 LYS  O     169 LEU  H       1.70
106 LYS  O     169 LEU  N       2.70
165 SER  O     104 PHE  H       1.70
165 SER  O     104 PHE  N       2.70
167 LEU  O     106 LYS  H       1.70
167 LEU  O     106 LYS  N       2.70
140 GLN  O     172 ARG  H       1.70
140 GLN  O     172 ARG  N       2.70
142 ARG  O     170 VAL  H       1.70
142 ARG  O     170 VAL  N       2.70
144 ILE  O     168 HIS  H       1.70
144 ILE  O     168 HIS  N       2.70
168 HIS  O     144 ILE  H       1.70
168 HIS  O     144 ILE  N       2.70
170 VAL  O     142 ARG  H       1.70
170 VAL  O     142 ARG  N       2.70
143 LEU  O     150 LEU  H       1.70
143 LEU  O     150 LEU  N       2.70
145 PHE  O     148 LYS  H       1.70
145 PHE  O     148 LYS  N       2.70
148 LYS  O     145 PHE  H       1.70
148 LYS  O     145 PHE  N       2.70

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