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
591627 2mut 25232 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


223 LEU  H     219 MET  O       1.80
223 LEU  N     219 MET  O       2.80
224 MET  H     220 ALA  O       1.80
224 MET  N     220 ALA  O       2.80
225 GLU  H     221 ASP  O       1.80
225 GLU  N     221 ASP  O       2.80
226 LYS  H     222 LEU  O       1.80
226 LYS  N     222 LEU  O       2.80
227 LEU  H     223 LEU  O       1.80
227 LEU  N     223 LEU  O       2.80
228 GLU  H     224 MET  O       1.80
228 GLU  N     224 MET  O       2.80
229 GLN  H     225 GLU  O       1.80
229 GLN  N     225 GLU  O       2.80
230 ASP  H     226 LYS  O       1.80
230 ASP  N     226 LYS  O       2.80
231 LEU  H     227 LEU  O       1.80
231 LEU  N     227 LEU  O       2.80
232 VAL  H     228 GLU  O       1.80
232 VAL  N     228 GLU  O       2.80
233 SER  H     229 GLN  O       1.80
233 SER  N     229 GLN  O       2.80
234 ARG  H     230 ASP  O       1.80
234 ARG  N     230 ASP  O       2.80
235 VAL  H     231 LEU  O       1.80
235 VAL  N     231 LEU  O       2.80
236 THR  H     232 VAL  O       1.80
236 THR  N     232 VAL  O       2.80
237 GLU  H     233 SER  O       1.80
237 GLU  N     233 SER  O       2.80
238 CYS  H     234 ARG  O       1.80
238 CYS  N     234 ARG  O       2.80
239 LEU  H     235 VAL  O       1.80
239 LEU  N     235 VAL  O       2.80
240 THR  H     236 THR  O       1.80
240 THR  N     236 THR  O       2.80
241 THR  H     237 GLU  O       1.80
241 THR  N     237 GLU  O       2.80
251 GLN  H     247 LYS  O       1.80
251 GLN  N     247 LYS  O       2.80
252 THR  H     248 THR  O       1.80
252 THR  N     248 THR  O       2.80
253 LEU  H     249 ASP  O       1.80
253 LEU  N     249 ASP  O       2.80
254 LEU  H     250 SER  O       1.80
254 LEU  N     250 SER  O       2.80
255 THR  H     251 GLN  O       1.80
255 THR  N     251 GLN  O       2.80
256 THR  H     252 THR  O       1.80
256 THR  N     252 THR  O       2.80
257 PHE  H     253 LEU  O       1.80
257 PHE  N     253 LEU  O       2.80
264 ILE  H     260 LEU  O       1.80
264 ILE  N     260 LEU  O       2.80
265 ALA  H     261 GLU  O       1.80
265 ALA  N     261 GLU  O       2.80
272 ALA  H     268 ARG  O       1.80
272 ALA  N     268 ARG  O       2.80
273 LEU  H     269 GLU  O       1.80
273 LEU  N     269 GLU  O       2.80
283 ARG  H     279 PRO  O       1.80
283 ARG  N     279 PRO  O       2.80
284 ARG  H     280 GLN  O       1.80
284 ARG  N     280 GLN  O       2.80
285 LEU  H     281 LYS  O       1.80
285 LEU  N     281 LYS  O       2.80
286 PHE  H     282 ALA  O       1.80
286 PHE  N     282 ALA  O       2.80
287 ASP  H     283 ARG  O       1.80
287 ASP  N     283 ARG  O       2.80
288 VAL  H     284 ARG  O       1.80
288 VAL  N     284 ARG  O       2.80
289 LEU  H     285 LEU  O       1.80
289 LEU  N     285 LEU  O       2.80
290 HIS  H     286 PHE  O       1.80
290 HIS  N     286 PHE  O       2.80
839 ASP  H     835 PRO  O       1.80
839 ASP  N     835 PRO  O       2.80
840 PHE  H     836 GLY  O       1.80
840 PHE  N     836 GLY  O       2.80
841 LEU  H     837 PRO  O       1.80
841 LEU  N     837 PRO  O       2.80
842 LEU  H     838 GLN  O       1.80
842 LEU  N     838 GLN  O       2.80
843 LYS  H     839 ASP  O       1.80
843 LYS  N     839 ASP  O       2.80
853 ARG  H     849 ALA  O       1.80
853 ARG  N     849 ALA  O       2.80
854 SER  H     850 LYS  O       1.80
854 SER  N     850 LYS  O       2.80
855 LEU  H     851 ASN  O       1.80
855 LEU  N     851 ASN  O       2.80
856 MET  H     852 CYS  O       1.80
856 MET  N     852 CYS  O       2.80
857 HIS  H     853 ARG  O       1.80
857 HIS  N     853 ARG  O       2.80
858 HIS  H     854 SER  O       1.80
858 HIS  N     854 SER  O       2.80
866 ALA  H     862 ILE  O       1.80
866 ALA  N     862 ILE  O       2.80
867 ALA  H     863 ALA  O       1.80
867 ALA  N     863 ALA  O       2.80
874 THR  H     870 GLN  O       1.80
874 THR  N     870 GLN  O       2.80
875 SER  H     871 ASP  O       1.80
875 SER  N     871 ASP  O       2.80
876 ILE  H     872 GLU  O       1.80
876 ILE  N     872 GLU  O       2.80
877 LEU  H     873 LEU  O       1.80
877 LEU  N     873 LEU  O       2.80
884 LYS  H     880 ALA  O       1.80
884 LYS  N     880 ALA  O       2.80
885 GLN  H     881 ALA  O       1.80
885 GLN  N     881 ALA  O       2.80
886 LEU  H     882 ASN  O       1.80
886 LEU  N     882 ASN  O       2.80
887 TYR  H     883 ALA  O       1.80
887 TYR  N     883 ALA  O       2.80
888 ASP  H     884 LYS  O       1.80
888 ASP  N     884 LYS  O       2.80
889 PHE  H     885 GLN  O       1.80
889 PHE  N     885 GLN  O       2.80
890 ILE  H     886 LEU  O       1.80
890 ILE  N     886 LEU  O       2.80
891 HIS  H     887 TYR  O       1.80
891 HIS  N     887 TYR  O       2.80


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