NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
386981 1m39 5503 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 86 PHE  O      90 LEU  H       1.80
 86 PHE  O      90 LEU  N       2.70
 87 GLY  O      91 THR  H       1.80
 87 GLY  O      91 THR  N       2.70
 88 ASP  O      92 VAL  H       1.80
 88 ASP  O      92 VAL  N       2.70
 89 PHE  O      93 MET  H       1.80
 89 PHE  O      93 MET  N       2.70
 90 LEU  O      94 THR  H       1.80
 90 LEU  O      94 THR  N       2.70
157 VAL  O     121 ILE  N       2.50
157 VAL  O     121 ILE  H       1.80
121 ILE  O     157 VAL  N       2.50
121 ILE  O     157 VAL  H       1.80
150 ASP  OD2   155 GLY  N       2.70
150 ASP  OD2   155 GLY  H       1.80
114 ASP  OD2   119 GLY  N       2.70
114 ASP  OD2   119 GLY  H       1.80
114 ASP  O     117 GLU  H       1.80
114 ASP  O     117 GLU  N       2.70
150 ASP  O     153 GLY  H       1.80
150 ASP  O     153 GLY  N       2.00
122 SER  O     125 ASN  H       1.80
122 SER  O     125 ASN  N       2.70
158 SER  O     161 GLU  H       1.80
158 SER  O     161 GLU  N       2.70
105 GLU  O     109 ALA  H       1.80
105 GLU  O     109 ALA  N       2.70
106 ILE  O     110 PHE  H       1.80
106 ILE  O     110 PHE  N       2.70
107 LEU  O     111 LYS  H       1.80
107 LEU  O     111 LYS  N       2.70
108 LYS  O     112 LEU  H       1.80
108 LYS  O     112 LEU  N       2.70
109 ALA  O     113 PHE  H       1.80
109 ALA  O     113 PHE  N       2.70
123 PHE  O     127 LYS  H       1.80
123 PHE  O     127 LYS  N       2.70
124 LYS  O     128 ARG  H       1.80
124 LYS  O     128 ARG  N       2.70
125 ASN  O     129 VAL  H       1.80
125 ASN  O     129 VAL  N       2.70
126 LEU  O     130 ALA  H       1.80
126 LEU  O     130 ALA  N       2.70
127 LYS  O     131 LYS  H       1.80
127 LYS  O     131 LYS  N       2.70
128 ARG  O     132 GLU  H       1.80
128 ARG  O     132 GLU  N       2.70
138 THR  O     142 LEU  H       1.80
138 THR  O     142 LEU  N       2.70
139 ASP  O     143 GLN  H       1.80
139 ASP  O     143 GLN  N       2.70
140 GLU  O     144 GLU  H       1.80
140 GLU  O     144 GLU  N       2.70
141 GLU  O     145 MET  H       1.80
141 GLU  O     145 MET  N       2.70
142 LEU  O     146 ILE  H       1.80
142 LEU  O     146 ILE  N       2.70
143 GLN  O     147 ASP  H       1.80
143 GLN  O     147 ASP  N       2.70
144 GLU  O     148 GLU  H       1.80
144 GLU  O     148 GLU  N       2.70
145 MET  O     149 ALA  H       1.80
145 MET  O     149 ALA  N       2.70
158 SER  O     162 PHE  H       1.80
158 SER  O     162 PHE  N       2.70
159 GLU  O     163 LEU  H       1.80
159 GLU  O     163 LEU  N       2.70
160 GLN  O     164 ARG  H       1.80
160 GLN  O     164 ARG  N       2.70

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