Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
578472 | 2mlk RC | 18200 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
138 ILE O 145 ILE H 1.80 138 ILE O 145 ILE N 1.80 138 ILE H 145 ILE O 1.80 138 ILE N 145 ILE O 1.80 140 PHE H 143 LEU O 1.80 140 PHE N 143 LEU O 1.80 144 THR H 153 LEU O 1.80 144 THR N 153 LEU O 1.80 144 THR O 153 LEU H 1.80 144 THR O 153 LEU N 1.80 146 ASP H 151 GLN O 1.80 146 ASP N 151 GLN O 1.80 152 VAL O 159 VAL H 1.80 152 VAL O 159 VAL N 1.80 154 LEU H 157 GLU O 1.80 154 LEU N 157 GLU O 1.80 223 LYS H 231 LEU O 1.80 223 LYS N 231 LEU O 1.80 162 SER O 166 PHE H 1.80 162 SER O 166 PHE N 1.80 163 THR O 167 ASP H 1.80 163 THR O 167 ASP N 1.80 164 ALA O 168 LEU H 1.80 164 ALA O 168 LEU H 1.80 165 ASP O 169 LEU H 1.80 165 ASP O 169 LEU N 1.80 166 PHE O 170 TRP H 1.80 166 PHE O 170 TRP N 1.80 167 ASP O 171 GLU N 1.80 168 LEU O 172 LEU H 1.80 168 LEU O 172 LEU N 1.80 169 LEU O 173 ALA H 1.80 169 LEU O 173 ALA N 1.80 170 TRP O 174 THR N 1.80 171 GLU O 175 HIS H 1.80 171 GLU O 175 HIS N 1.80 182 ARG O 186 LEU H 1.80 182 ARG O 186 LEU N 1.80 198 ASP O 202 ASP H 1.80 198 ASP O 202 ASP N 1.80 199 ARG O 203 VAL H 1.80 199 ARG O 203 VAL N 1.80 200 SER O 204 ALA H 1.80 200 SER O 204 ALA N 1.80 201 VAL O 205 ILE H 1.80 201 VAL O 205 ILE N 1.80 202 ASP O 206 SER H 1.80 202 ASP O 206 SER N 1.80 203 VAL O 207 ARG H 1.80 203 VAL O 207 ARG N 1.80 204 ALA O 208 LEU H 1.80 204 ALA O 208 LEU N 1.80 205 ILE O 209 ARG H 1.80 205 ILE O 209 ARG N 1.80 206 SER O 210 LYS H 1.80 206 SER O 210 LYS N 1.80 207 ARG O 211 LYS H 1.80 207 ARG O 211 LYS N 1.80 208 LEU O 212 LEU H 1.80 208 LEU O 212 LEU N 1.80