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
588935 2mg4 19585 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 15 LYS  H      11 GLU  O       1.73
 16 ALA  H      12 GLU  O       1.73
 17 LEU  H      13 GLN  O       1.73
 18 ASP  H      14 LYS  O       1.73
 19 LEU  H      15 LYS  O       1.73
 20 ALA  H      16 ALA  O       1.73
 33 ARG  H      29 PRO  O       1.73
 34 TYR  H      30 GLU  O       1.73
 35 LEU  H      31 TRP  O       1.73
 36 SER  H      32 ARG  O       1.73
 37 GLN  H      33 ARG  O       1.73
 47 GLU  H      43 GLU  O       1.73
 48 ARG  H      44 GLU  O       1.73
 49 TRP  H      45 GLN  O       1.73
 50 PHE  H      46 ILE  O       1.73
 51 ARG  H      47 GLU  O       1.73
 52 ARG  H      48 ARG  O       1.73
 53 LYS  H      49 TRP  O       1.73
 55 GLN  H      51 ARG  O       1.73
 56 GLN  H      52 ARG  O       1.73
 47 GLU  N      43 GLU  O       2.52
 18 ASP  N      14 LYS  O       2.52
 15 LYS  N      11 GLU  O       2.52
 51 ARG  N      47 GLU  O       2.52
 34 TYR  N      30 GLU  O       2.52
 48 ARG  N      44 GLU  O       2.52
 36 SER  N      32 ARG  O       2.52
 52 ARG  N      48 ARG  O       2.52
 50 PHE  N      46 ILE  O       2.52
 35 LEU  N      31 TRP  O       2.52
 37 GLN  N      33 ARG  O       2.52
 33 ARG  N      29 PRO  O       2.52
 56 GLN  N      52 ARG  O       2.52
 53 LYS  N      49 TRP  O       2.52
 49 TRP  N      45 GLN  O       2.52
 17 LEU  N      13 GLN  O       2.52
 19 LEU  N      15 LYS  O       2.52
 16 ALA  N      12 GLU  O       2.52
 20 ALA  N      16 ALA  O       2.52
 55 GLN  N      51 ARG  O       2.52
 54 GLU  H      50 PHE  O       1.73
 54 GLU  N      50 PHE  O       2.52
165 LYS  H     161 GLU  O       1.73
166 ALA  H     162 GLU  O       1.73
167 LEU  H     163 GLN  O       1.73
168 ASP  H     164 LYS  O       1.73
169 LEU  H     165 LYS  O       1.73
170 ALA  H     166 ALA  O       1.73
183 ARG  H     179 PRO  O       1.73
184 TYR  H     180 GLU  O       1.73
185 LEU  H     181 TRP  O       1.73
186 SER  H     182 ARG  O       1.73
187 GLN  H     183 ARG  O       1.73
197 GLU  H     193 GLU  O       1.73
198 ARG  H     194 GLU  O       1.73
199 TRP  H     195 GLN  O       1.73
200 PHE  H     196 ILE  O       1.73
201 ARG  H     197 GLU  O       1.73
202 ARG  H     198 ARG  O       1.73
203 LYS  H     199 TRP  O       1.73
205 GLN  H     201 ARG  O       1.73
206 GLN  H     202 ARG  O       1.73
197 GLU  N     193 GLU  O       2.52
168 ASP  N     164 LYS  O       2.52
165 LYS  N     161 GLU  O       2.52
201 ARG  N     197 GLU  O       2.52
184 TYR  N     180 GLU  O       2.52
198 ARG  N     194 GLU  O       2.52
186 SER  N     182 ARG  O       2.52
202 ARG  N     198 ARG  O       2.52
200 PHE  N     196 ILE  O       2.52
185 LEU  N     181 TRP  O       2.52
187 GLN  N     183 ARG  O       2.52
183 ARG  N     179 PRO  O       2.52
206 GLN  N     202 ARG  O       2.52
203 LYS  N     199 TRP  O       2.52
199 TRP  N     195 GLN  O       2.52
167 LEU  N     163 GLN  O       2.52
169 LEU  N     165 LYS  O       2.52
166 ALA  N     162 GLU  O       2.52
170 ALA  N     166 ALA  O       2.52
205 GLN  N     201 ARG  O       2.52
204 GLU  H     200 PHE  O       1.73
204 GLU  N     200 PHE  O       2.52


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