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
375216 1exe cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

154 THR  O     158 LYS  H       2.10
154 THR  O     158 LYS  N       3.10
155 GLU  O     159 ALA  H       2.10
155 GLU  O     159 ALA  N       3.10
156 LEU  O     160 ILE  H       2.10
156 LEU  O     160 ILE  N       3.10
157 ILE  O     161 ALA  H       2.10
157 ILE  O     161 ALA  N       3.10
158 LYS  O     162 GLN  H       2.30
158 LYS  O     162 GLN  N       3.30
159 ALA  O     163 ASP  H       2.30
159 ALA  O     163 ASP  N       3.30
160 ILE  O     164 THR  H       2.30
160 ILE  O     164 THR  N       3.30
170 SER  O     174 MET  H       2.30
170 SER  O     174 MET  N       3.30
171 VAL  O     175 LEU  H       2.30
171 VAL  O     175 LEU  N       3.30
172 SER  O     176 ALA  H       2.30
172 SER  O     176 ALA  N       3.30
173 LYS  O     177 SER  H       2.30
173 LYS  O     177 SER  N       3.30
174 MET  O     178 PHE  H       2.30
174 MET  O     178 PHE  N       3.30
175 LEU  O     179 GLU  H       2.30
175 LEU  O     179 GLU  N       3.30
176 ALA  O     180 LYS  H       2.30
176 ALA  O     180 LYS  N       3.30
177 SER  O     181 ILE  H       2.30
177 SER  O     181 ILE  N       3.30
178 PHE  O     182 ILE  H       2.30
178 PHE  O     182 ILE  N       3.30
179 GLU  O     183 THR  H       2.30
179 GLU  O     183 THR  N       3.30
180 LYS  O     184 GLU  H       2.30
180 LYS  O     184 GLU  N       3.30
181 ILE  O     185 THR  H       2.30
181 ILE  O     185 THR  N       3.30
182 ILE  O     186 VAL  H       2.30
182 ILE  O     186 VAL  N       3.30
183 THR  O     187 ALA  H       2.30
183 THR  O     187 ALA  N       3.30
234 SER  O     238 ALA  H       2.30
234 SER  O     238 ALA  N       3.30
235 LEU  O     239 ALA  H       2.30
235 LEU  O     239 ALA  N       3.30
236 LYS  O     240 GLU  H       2.30
236 LYS  O     240 GLU  N       3.30
237 LYS  O     241 GLY  H       2.30
237 LYS  O     241 GLY  N       3.30
238 ALA  O     242 LEU  H       2.30
238 ALA  O     242 LEU  N       3.30
243 LYS  O     247 PHE  H       2.30
243 LYS  O     247 PHE  N       3.30
244 TYR  O     248 ALA  H       2.30
244 TYR  O     248 ALA  N       3.30
245 GLU  O     249 LYS  H       2.30
245 GLU  O     249 LYS  N       3.30

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