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 other_prop
642602 2yh1 17623 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


151 LEU  H     200 LEU  O       1.70
152 TYR  H     227 ARG  O       1.70
153 VAL  H     198 ALA  O       1.70
154 GLY  H     225 LYS  O       1.70
165 MET  H     161 THR  O       1.70
166 MET  H     162 GLU  O       1.70
167 ASP  H     163 GLU  O       1.70
168 PHE  H     164 ALA  O       1.70
169 PHE  H     165 MET  O       1.70
170 ASN  H     166 MET  O       1.70
171 ALA  H     167 ASP  O       1.70
172 GLN  H     168 PHE  O       1.70
173 MET  H     169 PHE  O       1.70
174 ARG  H     170 ASN  O       1.70
175 LEU  H     171 ALA  O       1.70
176 GLY  H     172 GLN  O       1.70
177 GLY  H     174 ARG  O       1.70
178 LEU  H     173 MET  O       1.70
187 LEU  H     201 GLU  O       1.70
190 GLN  H     199 PHE  O       1.70
192 ASN  H     197 PHE  O       1.70
196 ASN  H     193 GLN  O       1.70
197 PHE  H     192 ASN  O       1.70
198 ALA  H     153 VAL  O       1.70
199 PHE  H     190 GLN  O       1.70
200 LEU  H     151 LEU  O       1.70
201 GLU  H     188 ALA  O       1.70
202 PHE  H     149 ARG  O       1.70
203 ARG  H     185 PRO  O       1.70
208 THR  H     204 SER  O       1.70
209 THR  H     205 VAL  O       1.70
210 GLN  H     206 ASP  O       1.70
211 ALA  H     207 GLU  O       1.70
212 MET  H     209 THR  O       1.70
213 ALA  H     210 GLN  O       1.70
214 PHE  H     211 ALA  O       1.70
215 ASP  H     212 MET  O       1.70
216 GLY  H     224 LEU  O       1.70
217 ILE  H     214 PHE  O       1.70
219 PHE  H     222 GLN  O       1.70
222 GLN  H     219 PHE  O       1.70
224 LEU  H     217 ILE  O       1.70
225 LYS  H     154 GLY  O       1.70
227 ARG  H     152 TYR  O       1.70
261 LEU  H     305 CYS  O       1.70
262 PHE  H     333 GLN  O       1.70
263 ILE  H     303 ALA  O       1.70
264 GLY  H     331 LEU  O       1.70
266 LEU  H     301 GLY  O       1.70
275 VAL  H     271 ASN  O       1.70
276 LYS  H     272 ASP  O       1.70
277 GLU  H     273 ASP  O       1.70
279 LEU  H     276 LYS  O       1.70
280 THR  H     276 LYS  O       1.70
282 PHE  H     279 LEU  O       1.70
283 GLY  H     280 THR  O       1.70
286 LYS  H     306 GLU  O       1.70
287 ALA  H     306 GLU  O       1.70
289 ASN  H     304 PHE  O       1.70
293 ASP  H     298 LEU  O       1.70
297 GLY  H     293 ASP  O       1.70
300 LYS  H     291 VAL  O       1.70
303 ALA  H     263 ILE  O       1.70
304 PHE  H     289 ASN  O       1.70
305 CYS  H     261 LEU  O       1.70
308 VAL  H     284 PRO  O       1.70
312 VAL  H     309 ASP  O       1.70
316 ALA  H     312 VAL  O       1.70
317 ILE  H     313 THR  O       1.70
318 ALA  H     314 ASP  O       1.70
319 GLY  H     315 GLN  O       1.70
320 LEU  H     316 ALA  O       1.70
321 ASN  H     317 ILE  O       1.70
322 GLY  H     330 LEU  O       1.70
323 MET  H     320 LEU  O       1.70
325 LEU  H     328 LYS  O       1.70
328 LYS  H     325 LEU  O       1.70
330 LEU  H     323 MET  O       1.70
331 LEU  H     264 GLY  O       1.70
333 GLN  H     262 PHE  O       1.70
335 ALA  H     260 LYS  O       1.70


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