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
577214 2mbb 19394 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


201 MET  H     217 VAL  O       2.50
201 MET  N     217 VAL  O       3.50
201 MET  O     217 VAL  H       2.50
201 MET  O     217 VAL  N       3.50
203 ILE  H     215 LEU  O       2.50
203 ILE  N     215 LEU  O       3.50
203 ILE  O     215 LEU  H       2.50
203 ILE  O     215 LEU  N       3.50
205 VAL  H     213 ILE  O       2.50
205 VAL  N     213 ILE  O       3.50
205 VAL  O     213 ILE  H       2.50
205 VAL  O     213 ILE  N       3.50
207 THR  H     211 LYS  O       2.50
207 THR  N     211 LYS  O       3.50
207 THR  O     210 GLY  H       2.50
207 THR  O     210 GLY  N       3.50
206 LYS  O     269 LEU  H       2.50
206 LYS  O     269 LEU  N       3.50
206 LYS  H     267 LEU  O       2.50
206 LYS  N     267 LEU  O       3.50
204 PHE  O     267 LEU  H       2.50
204 PHE  O     267 LEU  N       3.50
204 PHE  H     265 SER  O       2.50
204 PHE  N     265 SER  O       3.50
202 GLN  O     264 GLU  H       2.50
202 GLN  O     264 GLU  N       3.50
240 GLN  O     272 ARG  H       2.50
241 GLN  O     272 ARG  NH2     4.00
242 ARG  H     270 VAL  O       2.50
242 ARG  N     270 VAL  O       3.50
242 ARG  O     270 VAL  H       2.50
242 ARG  O     270 VAL  N       3.50
244 ILE  H     268 HIS  O       2.50
244 ILE  N     268 HIS  O       3.50
244 ILE  O     268 HIS  H       2.50
244 ILE  O     268 HIS  N       3.50
243 LEU  O     250 LEU  H       2.50
243 LEU  O     250 LEU  N       3.50
245 PHE  H     248 LYS  O       2.50
245 PHE  N     248 LYS  O       3.50
245 PHE  O     248 LYS  H       2.50
245 PHE  O     248 LYS  N       3.50
221 ASP  O     256 LEU  H       2.50
221 ASP  O     256 LEU  N       3.50
223 ILE  H     254 ARG  O       2.50
223 ILE  N     254 ARG  O       3.50
222 THR  O     226 VAL  H       2.50
222 THR  O     226 VAL  N       3.50
223 ILE  O     227 LYS  H       2.50
223 ILE  O     227 LYS  N       3.50
224 GLU  O     228 ALA  H       2.50
224 GLU  O     228 ALA  N       3.50
225 ASN  O     229 LYS  H       2.50
225 ASN  O     229 LYS  N       3.50
226 VAL  O     230 ILE  H       2.50
226 VAL  O     230 ILE  N       3.50
227 LYS  O     231 GLN  H       2.50
227 LYS  O     231 GLN  N       3.50
228 ALA  O     232 ASP  H       2.50
228 ALA  O     232 ASP  N       3.50
229 LYS  O     233 LYS  H       2.50
229 LYS  O     233 LYS  N       3.50
230 ILE  O     234 GLU  H       2.50
230 ILE  O     234 GLU  N       3.50
211 LYS  NZ    234 GLU  OE2     3.50
229 LYS  NZ    216 GLU  O       3.50
236 ILE  O     241 GLN  NE2     3.50
236 ILE  O     241 GLN  HE22    2.50
 71 ASP  OD2    73 GLU  N       3.50
 71 ASP  OD2    73 GLU  H       2.50
 71 ASP  O      75 PHE  H       2.50
 71 ASP  O      75 PHE  N       3.50
 72 GLN  O      76 LYS  H       2.50
 72 GLN  O      76 LYS  N       3.50
 73 GLU  O      77 GLN  H       3.00
 73 GLU  O      77 GLN  N       4.00
 74 VAL  O      78 LEU  H       2.50
 74 VAL  O      78 LEU  N       3.50
 79 PRO  O      83 GLN  H       2.50
 79 PRO  O      83 GLN  N       3.50
 80 VAL  O      84 GLU  H       2.50
 80 VAL  O      84 GLU  N       3.50
 81 ASP  O      85 GLU  H       2.50
 81 ASP  O      85 GLU  N       3.50
 82 ILE  O      86 ILE  H       2.50
 82 ILE  O      86 ILE  N       3.50
 71 ASP  N     208 LEU  O       3.50
 71 ASP  H     208 LEU  O       2.50
 77 GLN  OE1   268 HIS  NE2     3.50
 85 GLU  OE1   242 ARG  NH1     3.50


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