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
655953 6vrj 30721 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


107 GLU  O     111 GLN  N       3.30
107 GLU  O     111 GLN  H       2.30
108 GLY  O     112 VAL  N       3.30
108 GLY  O     112 VAL  H       2.30
109 ASP  O     113 LYS  N       3.30
109 ASP  O     113 LYS  H       2.30
110 TYR  O     114 LEU  N       3.30
110 TYR  O     114 LEU  H       2.30
111 GLN  O     115 ARG  N       3.30
111 GLN  O     115 ARG  H       2.30
112 VAL  O     116 ASN  N       3.30
112 VAL  O     116 ASN  H       2.30
113 LYS  O     117 LEU  N       3.30
113 LYS  O     117 LEU  H       2.30
114 LEU  O     118 VAL  N       3.30
114 LEU  O     118 VAL  H       2.30
115 ARG  O     119 ARG  N       3.30
115 ARG  O     119 ARG  H       2.30
116 ASN  O     120 PHE  N       3.30
116 ASN  O     120 PHE  H       2.30
117 LEU  O     121 LEU  N       3.30
117 LEU  O     121 LEU  H       2.30
118 VAL  O     122 SER  N       3.30
118 VAL  O     122 SER  H       2.30
119 ARG  O     123 GLU  N       3.30
119 ARG  O     123 GLU  H       2.30
138 MET  O     142 GLU  N       3.30
138 MET  O     142 GLU  H       2.30
139 ALA  O     143 LEU  N       3.30
139 ALA  O     143 LEU  H       2.30
140 HIS  O     144 GLY  N       3.30
140 HIS  O     144 GLY  H       2.30
141 GLN  O     145 MET  N       3.30
141 GLN  O     145 MET  H       2.30
142 GLU  O     146 GLU  N       3.30
142 GLU  O     146 GLU  H       2.30
143 LEU  O     147 LEU  N       3.30
143 LEU  O     147 LEU  H       2.30
144 GLY  O     148 LEU  N       3.30
144 GLY  O     148 LEU  H       2.30
145 MET  O     149 LYS  N       3.30
145 MET  O     149 LYS  H       2.30
146 GLU  O     150 ARG  N       3.30
146 GLU  O     150 ARG  H       2.30
147 LEU  O     151 VAL  N       3.30
147 LEU  O     151 VAL  H       2.30
148 LEU  O     152 GLU  N       3.30
148 LEU  O     152 GLU  H       2.30
149 LYS  O     153 ALA  N       3.30
149 LYS  O     153 ALA  H       2.30
150 ARG  O     154 ASP  N       3.30
150 ARG  O     154 ASP  H       2.30
151 VAL  O     155 LEU  N       3.30
151 VAL  O     155 LEU  H       2.30
152 GLU  O     156 VAL  N       3.30
152 GLU  O     156 VAL  H       2.30
153 ALA  O     157 GLU  N       3.30
153 ALA  O     157 GLU  H       2.80
 97 LYS  O     128 LYS  H       2.30
 97 LYS  H     126 LYS  O       2.30
 99 ILE  O     130 SER  H       2.30
 99 ILE  H     128 LYS  O       2.30
101 PHE  O     132 ARG  H       2.80
101 PHE  H     130 SER  O       2.30
127 ALA  O     176 ILE  H       2.30
127 ALA  H     176 ILE  O       2.30
129 VAL  O     174 MET  H       2.30
129 VAL  H     174 MET  O       2.30
131 LEU  O     172 LEU  H       2.30
131 LEU  H     172 LEU  O       2.30
168 GLU  O     171 GLN  H       2.30
168 GLU  H     171 GLN  O       3.00
173 MET  O     166 LYS  H       3.00
173 MET  H     166 LYS  O       3.30
175 VAL  O     163 GLN  H       2.80
175 VAL  H     163 GLN  O       2.80
177 ALA  O     160 THR  H       2.30
177 ALA  H     160 THR  O       2.30


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