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
378325 1h3z 5538 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

127 MET  H     124 LYS  O       2.10
127 MET  N     124 LYS  O       3.10
130 LEU  H     184 THR  O       2.10
130 LEU  N     184 THR  O       3.10
132 LYS  H     182 SER  O       2.10
132 LYS  N     182 SER  O       3.10
184 THR  H     130 LEU  O       2.10
184 THR  N     130 LEU  O       3.10
186 LEU  H     128 ARG  O       2.10
186 LEU  N     128 ARG  O       3.10
126 GLY  H     143 VAL  O       2.10
126 GLY  N     143 VAL  O       3.10
129 VAL  H     141 SER  O       2.10
129 VAL  N     141 SER  O       3.10
131 THR  H     139 TRP  O       2.10
131 THR  N     139 TRP  O       3.10
133 MET  H     136 PHE  O       2.10
133 MET  N     136 PHE  O       3.10
136 PHE  H     133 MET  O       2.10
136 PHE  N     133 MET  O       3.10
139 TRP  H     131 THR  O       2.10
139 TRP  N     131 THR  O       3.10
141 SER  H     129 VAL  O       2.10
141 SER  N     129 VAL  O       3.10
143 VAL  H     127 MET  O       2.10
143 VAL  N     127 MET  O       3.10
142 MET  H     168 ILE  O       2.10
142 MET  N     168 ILE  O       3.10
144 VAL  H     166 PRO  O       2.10
144 VAL  N     166 PRO  O       3.10
168 ILE  H     142 MET  O       2.10
168 ILE  N     142 MET  O       3.10
170 PHE  H     140 PRO  O       2.10
170 PHE  N     140 PRO  O       3.10
165 TYR  H     178 THR  O       2.10
165 TYR  N     178 THR  O       3.10
167 VAL  H     176 LEU  O       2.10
167 VAL  N     176 LEU  O       3.10
169 PHE  H     174 GLU  O       2.10
169 PHE  N     174 GLU  O       3.10
174 GLU  H     169 PHE  O       2.10
174 GLU  N     169 PHE  O       3.10
176 LEU  H     167 VAL  O       2.10
176 LEU  N     167 VAL  O       3.10
178 THR  H     165 TYR  O       2.10
178 THR  N     165 TYR  O       3.10
183 LEU  H     180 SER  O       2.10
183 LEU  N     180 SER  O       3.10
197 LYS  H     193 GLN  O       2.10
197 LYS  N     193 GLN  O       3.10
196 GLU  H     192 SER  O       2.10
196 GLU  N     192 SER  O       3.10
195 LEU  H     191 ILE  O       2.10
195 LEU  N     191 ILE  O       3.10
194 PHE  H     190 ALA  O       2.10
194 PHE  N     190 ALA  O       3.10
193 GLN  H     189 GLU  O       2.10
193 GLN  N     189 GLU  O       3.10
192 SER  H     188 SER  O       2.10
192 SER  N     188 SER  O       3.10
191 ILE  H     187 THR  O       2.10
191 ILE  N     187 THR  O       3.10
213 GLN  H     209 TYR  O       2.10
213 GLN  N     209 TYR  O       3.10
212 ALA  H     208 ALA  O       2.10
212 ALA  N     208 ALA  O       3.10
211 MET  H     207 LYS  O       2.10
211 MET  N     207 LYS  O       3.10
210 LYS  H     206 ILE  O       2.10
210 LYS  N     206 ILE  O       3.10
209 TYR  H     205 LEU  O       2.10
209 TYR  N     205 LEU  O       3.10
208 ALA  H     204 SER  O       2.10
208 ALA  N     204 SER  O       3.10
207 LYS  H     203 ALA  O       2.10
207 LYS  N     203 ALA  O       3.10
206 ILE  H     202 THR  O       2.10
206 ILE  N     202 THR  O       3.10
205 LEU  H     202 THR  OG1     2.10
205 LEU  N     202 THR  OG1     3.10
190 ALA  H     187 THR  OG1     2.10
190 ALA  N     187 THR  OG1     3.10
139 TRP  HE1   170 PHE  O       2.10
139 TRP  NE1   170 PHE  O       3.10
177 TRP  HE1   153 ALA  O       2.10
177 TRP  NE1   153 ALA  O       3.10
124 LYS  H     127 MET  SD      2.60
124 LYS  N     127 MET  SD      3.60

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