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
585976 2mtg 25160 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


185 MET  N     291 ILE  O       2.50
185 MET  H     291 ILE  O       1.60
186 LEU  N     261 VAL  O       2.50
186 LEU  H     261 VAL  O       1.60
187 LEU  N     289 VAL  O       2.50
187 LEU  H     289 VAL  O       1.60
188 VAL  N     259 ALA  O       2.50
188 VAL  H     259 ALA  O       1.60
189 TYR  N     287 LYS  O       2.50
189 TYR  H     287 LYS  O       1.60
211 GLU  N     207 GLY  O       2.50
211 GLU  H     207 GLY  O       1.60
212 LYS  N     208 ARG  O       2.50
212 LYS  H     208 ARG  O       1.60
213 VAL  N     209 VAL  O       2.50
213 VAL  H     209 VAL  O       1.60
214 MET  N     210 GLN  O       2.50
214 MET  H     210 GLN  O       1.60
215 GLU  N     211 GLU  O       2.50
215 GLU  H     211 GLU  O       1.60
220 LEU  N     216 HIS  O       2.50
220 LEU  H     216 HIS  O       1.60
221 PHE  N     217 LEU  O       2.50
221 PHE  H     217 LEU  O       1.60
222 GLY  N     218 LEU  O       2.50
222 GLY  H     218 LEU  O       1.60
225 GLY  N     221 PHE  O       2.50
225 GLY  H     221 PHE  O       1.60
229 SER  N     262 GLU  O       2.50
229 SER  H     262 GLU  O       1.60
231 ARG  N     260 ILE  O       2.50
231 ARG  H     260 ILE  O       1.60
233 LEU  N     258 CYS  O       2.50
233 LEU  H     258 CYS  O       1.60
258 CYS  N     233 LEU  O       2.50
258 CYS  H     233 LEU  O       1.60
259 ALA  N     188 VAL  O       2.50
259 ALA  H     188 VAL  O       1.60
260 ILE  N     231 ARG  O       2.50
260 ILE  H     231 ARG  O       1.60
261 VAL  N     186 LEU  O       2.50
261 VAL  H     186 LEU  O       1.60
262 GLU  N     229 SER  O       2.50
262 GLU  H     229 SER  O       1.60
269 ALA  N     265 GLU  O       2.50
269 ALA  H     265 GLU  O       1.60
270 ILE  N     266 VAL  O       2.50
270 ILE  H     266 VAL  O       1.60
271 LYS  N     267 GLU  O       2.50
271 LYS  H     267 GLU  O       1.60
272 ALA  N     268 ALA  O       2.50
272 ALA  H     268 ALA  O       1.60
273 HIS  N     269 ALA  O       2.50
273 HIS  H     269 ALA  O       1.60
274 GLU  N     270 ILE  O       2.50
274 GLU  H     270 ILE  O       1.60
275 PHE  N     271 LYS  O       2.50
275 PHE  H     271 LYS  O       1.60
276 MET  N     272 ALA  O       2.50
276 MET  H     272 ALA  O       1.60
277 ILE  N     273 HIS  O       2.50
277 ILE  H     273 HIS  O       1.60
278 THR  N     274 GLU  O       2.50
278 THR  H     274 GLU  O       1.60
279 GLU  N     275 PHE  O       2.50
279 GLU  H     275 PHE  O       1.60
287 LYS  N     189 TYR  O       2.50
287 LYS  H     189 TYR  O       1.60
289 VAL  N     187 LEU  O       2.50
289 VAL  H     187 LEU  O       1.60


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