Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
510150 | 2ky8 RC | 16936 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
32 LYS O 24 ARG H 1.30 32 LYS O 24 ARG N 2.30 22 VAL O 34 ASP H 1.30 22 VAL O 34 ASP N 2.30 34 ASP O 22 VAL H 1.30 34 ASP O 22 VAL N 2.30 20 GLU O 36 TYR H 1.30 20 GLU O 36 TYR N 2.30 36 TYR O 20 GLU H 1.30 36 TYR O 20 GLU N 2.30 18 LYS O 38 PHE H 1.30 18 LYS O 38 PHE N 2.30 38 PHE O 18 LYS H 1.30 38 PHE O 18 LYS N 2.30 19 LYS O 8 THR H 1.30 19 LYS O 8 THR N 2.30 8 THR O 19 LYS H 1.30 8 THR O 19 LYS N 2.30 37 TYR O 45 PHE H 1.30 37 TYR O 45 PHE N 2.30