NMR Restraints Grid |
Result table
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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