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
450767 2rmn 11012 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


132 TYR  H     298 ARG  O       2.60
138 PHE  H     133 PRO  O       2.60
139 ASP  H     175 LYS  O       2.60
141 SER  H     173 GLN  O       2.60
154 THR  H     163 TYR  O       2.60
156 SER  H     161 LYS  O       2.60
160 LYS  H     156 SER  O       2.60
161 LYS  H     156 SER  O       2.60
162 LEU  H     302 GLU  O       2.60
163 TYR  H     154 THR  O       2.60
164 CYS  H     304 ARG  O       2.60
165 GLN  H     152 THR  O       2.60
167 ALA  H     267 PHE  O       2.60
168 LYS  H     165 GLN  O       2.60
170 CYS  H     265 TYR  O       2.60
172 ILE  H     263 VAL  O       2.60
174 ILE  H     261 THR  O       2.60
177 MET  H     136 HIS  O       2.60
185 VAL  H     289 GLU  O       2.60
186 ILE  H     249 VAL  O       2.60
187 ARG  H     287 THR  O       2.60
188 ALA  H     247 VAL  O       2.60
189 MET  H     285 ILE  O       2.60
191 VAL  H     283 LEU  O       2.60
197 HIS  H     194 LYS  O       2.60
198 VAL  H     194 LYS  O       2.60
199 THR  H     195 ALA  O       2.60
200 GLU  H     197 HIS  O       2.60
209 GLU  H     205 CYS  O       2.60
210 LEU  H     206 PRO  O       2.60
218 GLN  H     215 ASN  O       2.60
224 HIS  H     221 PRO  O       2.60
227 ARG  H     266 ASN  O       2.60
229 GLU  H     264 LEU  O       2.60
234 ALA  H     231 ASN  O       2.60
235 GLN  H     248 LEU  O       2.60
237 VAL  H     246 SER  O       2.60
239 ASP  H     244 ARG  O       2.60
246 SER  H     237 VAL  O       2.60
247 VAL  H     188 ALA  O       2.60
248 LEU  H     235 GLN  O       2.60
249 VAL  H     186 ILE  O       2.60
251 TYR  H     184 ALA  O       2.60
255 GLN  H     260 PHE  O       2.60
258 THR  H     255 GLN  O       2.60
261 THR  H     174 ILE  O       2.60
263 VAL  H     172 ILE  O       2.60
265 TYR  H     170 CYS  O       2.60
266 ASN  H     227 ARG  O       2.60
268 MET  H     225 LEU  O       2.60
273 CYS  H     270 ASN  O       2.60
276 GLY  H     273 CYS  O       2.60
279 ARG  H     271 SER  O       2.60
280 ARG  H     277 MET  O       2.60
283 LEU  H     191 VAL  O       2.60
284 ILE  H     301 PHE  O       2.60
285 ILE  H     189 MET  O       2.60
286 VAL  H     299 ARG  O       2.60
287 THR  H     187 ARG  O       2.60
288 LEU  H     297 GLY  O       2.60
289 GLU  H     185 VAL  O       2.60
290 THR  H     294 GLN  O       2.60
293 GLY  H     290 THR  O       2.60
297 GLY  H     288 LEU  O       2.60
299 ARG  H     286 VAL  O       2.60
301 PHE  H     284 ILE  O       2.60
303 ALA  H     282 ILE  O       2.60
304 ARG  H     162 LEU  O       2.60
306 CYS  H     164 CYS  O       2.60
312 ASP  H     308 CYS  O       2.60
313 ARG  H     309 PRO  O       2.60
314 LYS  H     310 GLY  O       2.60
315 ALA  H     311 ARG  O       2.60
316 ASP  H     312 ASP  O       2.60
318 ASP  H     314 LYS  O       2.60
319 SER  H     315 ALA  O       2.60
321 ARG  H     317 GLU  O       2.60
322 LYS  H     318 ASP  O       2.60


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