Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
575186 | 2rt3 RC | 11523 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
206 ARG N 248 PHE O 2.80 248 PHE H 206 ARG O 1.80 248 PHE N 206 ARG O 2.80 208 VAL H 246 VAL O 1.80 208 VAL N 246 VAL O 2.80 246 VAL H 208 VAL O 1.80 246 VAL N 208 VAL O 2.80 210 LEU H 244 ALA O 1.80 210 LEU N 244 ALA O 1.80 244 ALA H 210 LEU O 1.80 244 ALA N 210 LEU O 1.80 238 VAL H 243 ILE O 1.80 238 VAL N 243 ILE O 1.80 247 HIS H 234 GLN O 1.80 247 HIS N 234 GLN O 1.80 198 ALA H 195 VAL O 1.80 199 VAL H 196 LEU O 1.80 222 ILE N 218 THR O 2.80 223 ARG H 219 GLU O 1.80 223 ARG N 219 GLU O 2.80 224 GLU H 220 ASP O 1.80 224 GLU N 220 ASP O 2.80 225 ASP H 221 GLU O 1.80 225 ASP N 221 GLU O 2.80 226 LEU H 222 ILE O 1.80 226 LEU N 222 ILE O 2.80 255 ILE H 251 ILE O 1.80 255 ILE N 251 ILE O 2.80 256 LYS H 252 ALA O 1.80 256 LYS N 252 ALA O 2.80 257 ALA H 253 ALA O 1.80 257 ALA N 253 ALA O 2.80 258 VAL H 254 ALA O 1.80 258 VAL N 254 ALA O 2.80 259 GLN H 255 ILE O 1.80 259 GLN N 255 ILE O 2.80 260 GLU H 256 LYS O 1.80 260 GLU N 256 LYS O 2.80 261 LEU H 257 ALA O 1.80 261 LEU N 257 ALA O 2.80 269 LYS H 266 LYS O 1.90 269 LYS N 266 LYS O 2.90