Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
451178 | 2ro5 RC | 11034 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 VAL C 166 VAL N 1.70 16 VAL O 166 VAL H 1.80 166 VAL C 16 VAL N 1.70 166 VAL O 16 VAL H 1.80 11 ASP OD2 13 LEU H 1.80 11 ASP OD1 13 LEU H 0.00 161 ASP OD2 163 LEU H 1.80 161 ASP OD1 163 LEU H 0.00 30 GLU C 161 ASP N 1.40 180 GLU C 11 ASP N 1.40 38 VAL C 153 ALA N 1.70 38 VAL O 153 ALA H 1.80 188 VAL C 3 ALA N 1.70 188 VAL O 3 ALA H 1.80 37 PHE C 45 ILE N 1.70 37 PHE O 45 ILE H 1.80 45 ILE C 37 PHE N 1.70 45 ILE O 37 PHE H 1.80 187 PHE C 195 ILE N 1.70 187 PHE O 195 ILE H 1.80 195 ILE C 187 PHE N 1.70 195 ILE O 187 PHE H 1.80 35 GLU C 47 LYS N 1.70 35 GLU O 47 LYS H 1.80 47 LYS C 35 GLU N 1.70 47 LYS O 35 GLU H 1.80 185 GLU C 197 LYS N 1.70 185 GLU O 197 LYS H 1.80 197 LYS C 185 GLU N 1.70 197 LYS O 185 GLU H 1.80 44 VAL C 196 LEU N 1.70 44 VAL O 196 LEU H 1.80 46 LEU C 194 VAL N 1.70 46 LEU O 194 VAL H 1.80 194 VAL C 46 LEU N 1.70 194 VAL O 46 LEU H 1.80 196 LEU C 44 VAL N 1.70 196 LEU O 44 VAL H 1.80 20 LYS O 24 ARG N 2.30 20 LYS O 24 ARG H 1.85 170 LYS O 174 ARG N 2.30 170 LYS O 174 ARG H 1.85 21 GLU O 25 THR N 2.30 21 GLU O 25 THR H 1.85 171 GLU O 175 THR N 2.30 171 GLU O 175 THR H 1.85 22 ILE O 26 LEU N 2.30 22 ILE O 26 LEU H 1.85 172 ILE O 176 LEU N 2.30 172 ILE O 176 LEU H 1.85 23 ARG O 28 ILE N 2.30 23 ARG O 28 ILE H 1.85 173 ARG O 178 ILE N 2.30 173 ARG O 178 ILE H 1.85