BMRB

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
394105 1r05 RC 5956 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 19 ILE  O      23 PHE  N       3.30
 20 LYS  O      24 HIS  N       3.30
 21 ASP  O      25 SER  N       3.30
 22 SER  O      26 LEU  N       3.30
 23 PHE  O      27 ARG  N       3.30
 24 HIS  O      28 ASP  N       3.30
 25 SER  O      29 SER  N       3.30
 26 LEU  O      30 VAL  N       3.30
 42 GLN  O      46 LYS  N       3.30
 43 ILE  O      47 ALA  N       3.30
 44 LEU  O      48 THR  N       3.30
 45 ASP  O      49 GLU  N       3.30
 46 LYS  O      50 TYR  N       3.30
 47 ALA  O      51 ILE  N       3.30
 48 THR  O      52 GLN  N       3.30
 49 GLU  O      53 TYR  N       3.30
 50 TYR  O      54 MET  N       3.30
 51 ILE  O      55 ARG  N       3.30
 52 GLN  O      56 ARG  N       3.30
 53 TYR  O      57 LYS  N       3.30
 54 MET  O      58 VAL  N       3.30
 55 ARG  O      59 HIS  N       3.30
 56 ARG  O      60 THR  N       3.30
 57 LYS  O      61 LEU  N       3.30
 58 VAL  O      62 GLN  N       3.30
 59 HIS  O      63 GLN  N       3.30
 60 THR  O      64 ASP  N       3.30
 61 LEU  O      65 ILE  N       3.30
 62 GLN  O      66 ASP  N       3.30
 63 GLN  O      67 ASP  N       3.30
 64 ASP  O      68 LEU  N       3.30
 65 ILE  O      69 LYS  N       3.30
 66 ASP  O      70 ARG  N       3.30
 67 ASP  O      71 GLN  N       3.30
 68 LEU  O      72 ASN  N       3.30
 69 LYS  O      73 ALA  N       3.30
 70 ARG  O      74 LEU  N       3.30
 71 GLN  O      75 LEU  N       3.30
 72 ASN  O      76 GLU  N       3.30
 73 ALA  O      77 GLN  N       3.30
 74 LEU  O      78 GLN  N       3.30
 75 LEU  O      79 VAL  N       3.30
 76 GLU  O      80 ARG  N       3.30
 77 GLN  O      81 ALA  N       3.30
 78 GLN  O      82 LEU  N       3.30
169 ILE  O     173 PHE  N       3.30
170 LYS  O     174 HIS  N       3.30
171 ASP  O     175 SER  N       3.30
172 SER  O     176 LEU  N       3.30
173 PHE  O     177 ARG  N       3.30
174 HIS  O     178 ASP  N       3.30
175 SER  O     179 SER  N       3.30
176 LEU  O     180 VAL  N       3.30
192 GLN  O     196 LYS  N       3.30
193 ILE  O     197 ALA  N       3.30
194 LEU  O     198 THR  N       3.30
195 ASP  O     199 GLU  N       3.30
196 LYS  O     200 TYR  N       3.30
197 ALA  O     201 ILE  N       3.30
198 THR  O     202 GLN  N       3.30
199 GLU  O     203 TYR  N       3.30
200 TYR  O     204 MET  N       3.30
201 ILE  O     205 ARG  N       3.30
202 GLN  O     206 ARG  N       3.30
203 TYR  O     207 LYS  N       3.30
204 MET  O     208 VAL  N       3.30
205 ARG  O     209 HIS  N       3.30
206 ARG  O     210 THR  N       3.30
207 LYS  O     211 LEU  N       3.30
208 VAL  O     212 GLN  N       3.30
209 HIS  O     213 GLN  N       3.30
210 THR  O     214 ASP  N       3.30
211 LEU  O     215 ILE  N       3.30
212 GLN  O     216 ASP  N       3.30
213 GLN  O     217 ASP  N       3.30
214 ASP  O     218 LEU  N       3.30
215 ILE  O     219 LYS  N       3.30
216 ASP  O     220 ARG  N       3.30
217 ASP  O     221 GLN  N       3.30
218 LEU  O     222 ASN  N       3.30
219 LYS  O     223 ALA  N       3.30
220 ARG  O     224 LEU  N       3.30
221 GLN  O     225 LEU  N       3.30
222 ASN  O     226 GLU  N       3.30
223 ALA  O     227 GLN  N       3.30
224 LEU  O     228 GLN  N       3.30
225 LEU  O     229 VAL  N       3.30
226 GLU  O     230 ARG  N       3.30
227 GLN  O     231 ALA  N       3.30
228 GLN  O     232 LEU  N       3.30