Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
412401 | 2b87 RC | 6806 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
176 GLN H 173 ASN OD1 1.80 176 GLN N 173 ASN OD1 2.60 163 ILE H 159 ARG O 1.80 163 ILE N 159 ARG O 2.60 164 GLY H 160 VAL O 1.80 164 GLY N 160 VAL O 2.60 165 GLU H 161 ILE O 1.80 165 GLU N 161 ILE O 2.60 166 ILE H 162 ALA O 1.80 166 ILE N 162 ALA O 2.60 179 ALA H 175 LEU O 1.80 179 ALA N 175 LEU O 2.60 180 PHE H 176 GLN O 1.80 180 PHE N 176 GLN O 2.60 181 ILE H 177 VAL O 1.80 181 ILE N 177 VAL O 2.60 182 ASN H 178 VAL O 1.80 182 ASN N 178 VAL O 2.60 183 SER H 179 ALA O 1.80 183 SER N 179 ALA O 2.60 184 LEU H 180 PHE O 1.80 184 LEU N 180 PHE O 2.60 185 ARG H 181 ILE O 1.80 185 ARG N 181 ILE O 2.60 195 LEU H 191 SER O 1.80 195 LEU N 191 SER O 2.60 196 ALA H 192 ALA O 1.80 196 ALA N 192 ALA O 2.60 197 GLU H 193 ASN O 1.80 197 GLU N 193 ASN O 2.60 198 ALA H 194 LEU O 1.80 198 ALA N 194 LEU O 2.60 199 LYS H 195 LEU O 1.80 199 LYS N 195 LEU O 2.60 200 LYS H 196 ALA O 1.80 200 LYS N 196 ALA O 2.60 201 LEU H 197 GLU O 1.80 201 LEU N 197 GLU O 2.60 202 ASN H 198 ALA O 1.80 202 ASN N 198 ALA O 2.60 203 ASP H 199 LYS O 1.80 203 ASP N 199 LYS O 2.60