Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
642196 | 6pq2 RC | 30628 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
119 LEU H 173 ASP O 2.09 121 ALA H 175 LEU O 2.09 123 LEU H 177 VAL O 2.09 125 LEU H 179 ARG O 2.09 130 ALA H 126 THR O 2.09 131 PHE H 127 LEU O 2.09 132 HIS H 128 GLU O 2.09 133 GLY H 129 GLU O 2.09 136 ARG H 147 VAL O 2.09 138 VAL H 145 VAL O 2.09 145 VAL H 138 VAL O 2.09 147 VAL H 136 ARG O 2.09 152 GLY H 130 ALA O 2.09 156 GLY H 178 VAL O 2.09 159 ILE H 176 LEU O 2.09 161 VAL H 174 LEU O 2.09 166 GLY H 117 ARG O 2.09 172 GLY H 166 GLY O 2.09 174 LEU H 161 VAL O 2.09 175 LEU H 119 LEU O 2.09 176 LEU H 159 ILE O 2.09 177 VAL H 121 ALA O 2.09 178 VAL H 157 SER O 2.09 179 ARG H 123 LEU O 2.09 119 LEU N 173 ASP O 3.19 121 ALA N 175 LEU O 3.19 123 LEU N 177 VAL O 3.19 125 LEU N 179 ARG O 3.19 130 ALA N 126 THR O 3.19 131 PHE N 127 LEU O 3.19 132 HIS N 128 GLU O 3.19 133 GLY N 129 GLU O 3.19 136 ARG N 147 VAL O 3.19 138 VAL N 145 VAL O 3.19 145 VAL N 138 VAL O 3.19 147 VAL N 136 ARG O 3.19 152 GLY N 130 ALA O 3.19 156 GLY N 178 VAL O 3.19 159 ILE N 176 LEU O 3.19 161 VAL N 174 LEU O 3.19 166 GLY N 117 ARG O 3.19 172 GLY N 166 GLY O 3.19 174 LEU N 161 VAL O 3.19 175 LEU N 119 LEU O 3.19 176 LEU N 159 ILE O 3.19 177 VAL N 121 ALA O 3.19 178 VAL N 157 SER O 3.19 179 ARG N 123 LEU O 3.19 104 LYS NZ 118 ASP OD1 3.19 104 LYS QZ 118 ASP OD1 2.09