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
562587 2lwf 18624 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


108 ILE  O     112 VAL  H       2.50
108 ILE  O     112 VAL  N       3.50
109 ALA  O     113 SER  H       2.50
109 ALA  O     113 SER  N       3.50
110 ALA  O     114 ALA  H       2.50
110 ALA  O     114 ALA  N       3.50
111 SER  O     115 HIS  H       2.50
111 SER  O     115 HIS  N       3.50
112 VAL  O     116 LEU  H       2.50
112 VAL  O     116 LEU  N       3.50
113 SER  O     117 LYS  H       2.50
113 SER  O     117 LYS  N       3.50
114 ALA  O     118 SER  H       2.50
114 ALA  O     118 SER  N       3.50
136 LYS  O     140 THR  H       2.50
136 LYS  O     140 THR  N       3.50
137 ALA  O     141 GLN  H       2.50
137 ALA  O     141 GLN  N       3.50
138 VAL  O     142 ALA  H       2.50
138 VAL  O     142 ALA  N       3.50
139 LEU  O     143 TRP  H       2.50
139 LEU  O     143 TRP  N       3.50
140 THR  O     144 LYS  H       2.50
140 THR  O     144 LYS  N       3.50
141 GLN  O     145 LEU  H       2.50
141 GLN  O     145 LEU  N       3.50
142 ALA  O     146 TRP  H       2.50
142 ALA  O     146 TRP  N       3.50
143 TRP  O     147 ILE  H       2.50
143 TRP  O     147 ILE  N       3.50
144 LYS  O     148 GLU  H       2.50
144 LYS  O     148 GLU  N       3.50
145 LEU  O     149 GLU  H       2.50
145 LEU  O     149 GLU  N       3.50
146 TRP  O     150 HIS  H       2.50
146 TRP  O     150 HIS  N       3.50
147 ILE  O     151 ILE  H       2.50
147 ILE  O     151 ILE  N       3.50
148 GLU  O     152 LYS  H       2.50
148 GLU  O     152 LYS  N       3.50
149 GLU  O     153 VAL  H       2.50
149 GLU  O     153 VAL  N       3.50
150 HIS  O     154 THR  H       2.50
150 HIS  O     154 THR  N       3.50
 73 GLU  O     128 VAL  H       2.50
 73 GLU  O     128 VAL  N       3.50
126 VAL  O      75 LEU  H       2.50
126 VAL  O      75 LEU  N       3.50
 75 LEU  O     126 VAL  H       2.50
 75 LEU  O     126 VAL  N       3.50
129 GLY  O      89 VAL  H       2.50
129 GLY  O      89 VAL  N       3.50
 89 VAL  O     129 GLY  H       2.50
 89 VAL  O     129 GLY  N       3.50
127 LYS  O      91 ALA  H       2.50
127 LYS  O      91 ALA  N       3.50
 91 ALA  O     127 LYS  H       2.50
 91 ALA  O     127 LYS  N       3.50
125 SER  O      93 TYR  H       2.50
125 SER  O      93 TYR  N       3.50
 93 TYR  O     125 SER  H       2.50
 93 TYR  O     125 SER  N       3.50
103 GLY  O      90 TYR  H       2.50
103 GLY  O      90 TYR  N       3.50
 90 TYR  O     103 GLY  H       2.50
 90 TYR  O     103 GLY  N       3.50
101 PHE  O      92 VAL  H       2.50
101 PHE  O      92 VAL  N       3.50
 92 VAL  O     101 PHE  H       2.50
 92 VAL  O     101 PHE  N       3.50
105 SER  O      88 GLY  H       2.50
105 SER  O      88 GLY  N       3.50
 88 GLY  O     105 SER  H       2.50
 88 GLY  O     105 SER  N       3.50


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