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
440905 2k9q 15999 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  7 LEU  H       3 LEU  O       2.30
  7 LEU  N       3 LEU  O       3.30
  8 LYS  H       4 SER  O       2.30
  8 LYS  N       4 SER  O       3.30
  9 VAL  H       5 ASN  O       2.30
  9 VAL  N       5 ASN  O       3.30
 10 GLU  H       6 GLU  O       2.30
 10 GLU  N       6 GLU  O       3.30
 11 ARG  H       7 LEU  O       2.30
 11 ARG  N       7 LEU  O       3.30
 12 ILE  H       8 LYS  O       2.30
 12 ILE  N       8 LYS  O       3.30
 13 ARG  H       9 VAL  O       2.30
 13 ARG  N       9 VAL  O       3.30
 14 LEU  H      10 GLU  O       2.30
 14 LEU  N      10 GLU  O       3.30
 15 SER  H      12 ILE  O       2.30
 15 SER  N      12 ILE  O       3.30
 16 LEU  H      11 ARG  O       2.30
 16 LEU  N      11 ARG  O       3.30
 21 VAL  H      17 THR  O       2.30
 21 VAL  N      17 THR  O       3.30
 22 ALA  H      18 ALA  O       2.30
 22 ALA  N      18 ALA  O       3.30
 23 GLU  H      19 LYS  O       2.30
 23 GLU  N      19 LYS  O       3.30
 24 GLU  H      20 SER  O       2.30
 24 GLU  N      20 SER  O       3.30
 25 MET  H      21 VAL  O       2.30
 25 MET  N      21 VAL  O       3.30
 32 LEU  H      28 SER  O       2.30
 32 LEU  N      28 SER  O       3.30
 33 CYS  H      29 ARG  O       2.30
 33 CYS  N      29 ARG  O       3.30
 34 ASN  H      30 GLN  O       2.30
 34 ASN  N      30 GLN  O       3.30
 37 GLN  H      33 CYS  O       2.30
 37 GLN  N      33 CYS  O       3.30
 47 TYR  H      43 VAL  O       2.30
 47 TYR  N      43 VAL  O       3.30
 48 ILE  H      44 VAL  O       2.30
 48 ILE  N      44 VAL  O       3.30
 49 ALA  H      45 VAL  O       2.30
 49 ALA  N      45 VAL  O       3.30
 50 PHE  H      46 LYS  O       2.30
 50 PHE  N      46 LYS  O       3.30
 51 LEU  H      47 TYR  O       2.30
 51 LEU  N      47 TYR  O       3.30
 52 ARG  H      48 ILE  O       2.30
 52 ARG  N      48 ILE  O       3.30
 53 SER  H      49 ALA  O       2.30
 53 SER  N      49 ALA  O       3.30
 55 GLY  H      52 ARG  O       2.30
 55 GLY  N      52 ARG  O       3.30
 56 VAL  H      51 LEU  O       2.30
 56 VAL  N      51 LEU  O       3.30
 62 PHE  H      58 LEU  O       2.30
 62 PHE  N      58 LEU  O       3.30
 63 ASP  H      59 ASN  O       2.30
 63 ASP  N      59 ASN  O       3.30
 64 ARG  H      60 ALA  O       2.30
 64 ARG  N      60 ALA  O       3.30
157 LEU  H     153 LEU  O       2.30
157 LEU  N     153 LEU  O       3.30
158 LYS  H     154 SER  O       2.30
158 LYS  N     154 SER  O       3.30
159 VAL  H     155 ASN  O       2.30
159 VAL  N     155 ASN  O       3.30
160 GLU  H     156 GLU  O       2.30
160 GLU  N     156 GLU  O       3.30
161 ARG  H     157 LEU  O       2.30
161 ARG  N     157 LEU  O       3.30
162 ILE  H     158 LYS  O       2.30
162 ILE  N     158 LYS  O       3.30
163 ARG  H     159 VAL  O       2.30
163 ARG  N     159 VAL  O       3.30
164 LEU  H     160 GLU  O       2.30
164 LEU  N     160 GLU  O       3.30
165 SER  H     162 ILE  O       2.30
165 SER  N     162 ILE  O       3.30
166 LEU  H     161 ARG  O       2.30
166 LEU  N     161 ARG  O       3.30
171 VAL  H     167 THR  O       2.30
171 VAL  N     167 THR  O       3.30
172 ALA  H     168 ALA  O       2.30
172 ALA  N     168 ALA  O       3.30
173 GLU  H     169 LYS  O       2.30
173 GLU  N     169 LYS  O       3.30
174 GLU  H     170 SER  O       2.30
174 GLU  N     170 SER  O       3.30
175 MET  H     171 VAL  O       2.30
175 MET  N     171 VAL  O       3.30
182 LEU  H     178 SER  O       2.30
182 LEU  N     178 SER  O       3.30
183 CYS  H     179 ARG  O       2.30
183 CYS  N     179 ARG  O       3.30
184 ASN  H     180 GLN  O       2.30
184 ASN  N     180 GLN  O       3.30
187 GLN  H     183 CYS  O       2.30
187 GLN  N     183 CYS  O       3.30
197 TYR  H     193 VAL  O       2.30
197 TYR  N     193 VAL  O       3.30
198 ILE  H     194 VAL  O       2.30
198 ILE  N     194 VAL  O       3.30
199 ALA  H     195 VAL  O       2.30
199 ALA  N     195 VAL  O       3.30
200 PHE  H     196 LYS  O       2.30
200 PHE  N     196 LYS  O       3.30
201 LEU  H     197 TYR  O       2.30
201 LEU  N     197 TYR  O       3.30
202 ARG  H     198 ILE  O       2.30
202 ARG  N     198 ILE  O       3.30
203 SER  H     199 ALA  O       2.30
203 SER  N     199 ALA  O       3.30
205 GLY  H     202 ARG  O       2.30
205 GLY  N     202 ARG  O       3.30
206 VAL  H     201 LEU  O       2.30
206 VAL  N     201 LEU  O       3.30
212 PHE  H     208 LEU  O       2.30
212 PHE  N     208 LEU  O       3.30
213 ASP  H     209 ASN  O       2.30
213 ASP  N     209 ASN  O       3.30
214 ARG  H     210 ALA  O       2.30
214 ARG  N     210 ALA  O       3.30


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