NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
654620 6l87 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

123 LEU  H     119 ARG  O       1.80
123 LEU  N     119 ARG  O       2.70
124 GLN  H     120 ASP  O       1.80
124 GLN  N     120 ASP  O       2.70
125 GLN  H     121 ASN  O       1.80
125 GLN  N     121 ASN  O       2.70
126 LEU  H     122 PHE  O       1.80
126 LEU  N     122 PHE  O       2.70
127 TYR  H     123 LEU  O       1.80
127 TYR  N     123 LEU  O       2.70
128 LYS  H     124 GLN  O       1.80
128 LYS  N     124 GLN  O       2.70
129 PHE  H     125 GLN  O       1.80
129 PHE  N     125 GLN  O       2.70
130 MET  H     126 LEU  O       1.80
130 MET  N     126 LEU  O       2.70
154 PHE  H     150 LEU  O       1.80
154 PHE  N     150 LEU  O       2.70
155 ARG  H     151 PHE  O       1.80
155 ARG  N     151 PHE  O       2.70
156 LEU  H     152 LYS  O       1.80
156 LEU  N     152 LYS  O       2.70
157 VAL  H     153 LEU  O       1.80
157 VAL  N     153 LEU  O       2.70
158 TYR  H     154 PHE  O       1.80
158 TYR  N     154 PHE  O       2.70
159 HIS  H     155 ARG  O       1.80
159 HIS  N     155 ARG  O       2.70
174 GLN  H     170 ALA  O       1.80
174 GLN  N     170 ALA  O       2.70
175 ILE  H     171 VAL  O       1.80
175 ILE  N     171 VAL  O       2.70
176 TYR  H     172 TRP  O       1.80
176 TYR  N     172 TRP  O       2.70
177 MET  H     173 LYS  O       1.80
177 MET  N     173 LYS  O       2.70
178 ASP  H     174 GLN  O       1.80
178 ASP  N     174 GLN  O       2.70
191 ASN  H     187 ALA  O       1.80
191 ASN  N     187 ALA  O       2.70
192 VAL  H     188 ALA  O       1.80
192 VAL  N     188 ALA  O       2.70
193 LYS  H     189 SER  O       1.80
193 LYS  N     189 SER  O       2.70
194 THR  H     190 TYR  O       1.80
194 THR  N     190 TYR  O       2.70
195 ALA  H     191 ASN  O       1.80
195 ALA  N     191 ASN  O       2.70
196 TYR  H     192 VAL  O       1.80
196 TYR  N     192 VAL  O       2.70
197 ARG  H     193 LYS  O       1.80
197 ARG  N     193 LYS  O       2.70
198 LYS  H     194 THR  O       1.80
198 LYS  N     194 THR  O       2.70
199 TYR  H     195 ALA  O       1.80
199 TYR  N     195 ALA  O       2.70
205 GLU  H     201 TYR  O       1.80
205 GLU  N     201 TYR  O       2.70
206 TYR  H     202 GLY  O       1.80
206 TYR  N     202 GLY  O       2.70
207 CYS  H     203 PHE  O       1.80
207 CYS  N     203 PHE  O       2.70
208 ARG  H     204 GLU  O       1.80
208 ARG  N     204 GLU  O       2.70
209 SER  H     205 GLU  O       1.80
209 SER  N     205 GLU  O       2.70
210 ALA  H     206 TYR  O       1.80
210 ALA  N     206 TYR  O       2.70

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