Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
425470 | 2gjf RC | 7102 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
161 ILE H 225 TYR O 1.80 161 ILE N 225 TYR O 1.80 162 PHE H 201 ILE O 1.80 162 PHE N 201 ILE O 1.80 163 VAL H 223 THR O 1.80 163 VAL N 223 THR O 1.80 164 ILE H 199 VAL O 1.80 164 ILE N 199 VAL O 1.80 172 VAL H 168 ASN O 1.80 172 VAL N 168 ASN O 1.80 173 ALA H 169 GLU O 1.80 173 ALA N 169 GLU O 1.80 174 PHE H 170 GLU O 1.80 174 PHE N 170 GLU O 1.80 175 LEU H 171 GLN O 1.80 175 LEU N 171 GLN O 1.80 176 GLU H 172 VAL O 1.80 176 GLU N 172 VAL O 1.80 177 ALA H 173 ALA O 1.80 177 ALA N 173 ALA O 1.80 178 LEU H 174 PHE O 1.80 178 LEU N 174 PHE O 1.80 179 ALA H 175 LEU O 1.80 179 ALA N 175 LEU O 1.80 197 GLN H 194 GLU O 1.80 197 GLN N 194 GLU O 1.80 199 VAL H 164 ILE O 1.80 199 VAL N 164 ILE O 1.80 200 VAL H 190 ASN OD1 1.80 200 VAL N 190 ASN OD1 1.80 201 ILE H 162 PHE O 1.80 201 ILE N 162 PHE O 1.80 202 LEU H 187 ASP O 1.80 202 LEU N 187 ASP O 1.80 203 ILE H 160 THR O 1.80 203 ILE N 160 THR O 1.80 207 MET H 204 PRO O 1.80 207 MET N 204 PRO O 1.80 212 LEU H 208 VAL O 1.80 212 LEU N 208 VAL O 1.80 213 GLU H 209 GLU O 1.80 213 GLU N 209 GLU O 1.80 214 MET H 210 TRP O 1.80 214 MET N 210 TRP O 1.80 215 LEU H 211 PHE O 1.80 215 LEU N 211 PHE O 1.80 216 LYS H 212 LEU O 1.80 216 LYS N 212 LEU O 1.80 220 ILE H 215 LEU O 1.80 220 ILE N 215 LEU O 1.80