Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
443682 | 2kfd RC | 16176 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLU O 10 LEU N 2.55 6 GLU O 10 LEU H 1.60 7 ARG O 11 GLU N 2.55 7 ARG O 11 GLU H 1.60 8 ARG O 12 GLN N 2.55 8 ARG O 12 GLN H 1.60 9 ILE O 13 LYS N 2.55 9 ILE O 13 LYS H 1.60 10 LEU O 14 LYS N 2.55 10 LEU O 14 LYS H 1.60 11 GLU O 15 HIS N 2.55 11 GLU O 15 HIS H 1.60 12 GLN O 16 TYR N 2.55 12 GLN O 16 TYR H 1.60 13 LYS O 17 PHE N 2.55 13 LYS O 17 PHE H 1.60 14 LYS O 18 TRP N 2.55 14 LYS O 18 TRP H 1.60 15 HIS O 19 LEU N 2.55 15 HIS O 19 LEU H 1.60 16 TYR O 20 LEU N 2.55 16 TYR O 20 LEU H 1.60 17 PHE O 21 LEU N 2.55 17 PHE O 21 LEU H 1.60 18 TRP O 22 GLN N 2.55 18 TRP O 22 GLN H 1.60 19 LEU O 23 ARG N 2.55 19 LEU O 23 ARG H 1.60 20 LEU O 24 THR N 2.55 20 LEU O 24 THR H 1.60 21 LEU O 25 TYR N 2.55 21 LEU O 25 TYR H 1.60 35 THR O 39 ALA N 2.55 35 THR O 39 ALA H 1.60 36 TRP O 40 SER N 2.55 36 TRP O 40 SER H 1.60 37 ASP O 41 LYS N 2.55 37 ASP O 41 LYS H 1.60 38 LEU O 42 GLU N 2.55 38 LEU O 42 GLU H 1.60 39 ALA O 43 LEU N 2.55 39 ALA O 43 LEU H 1.60 47 LEU O 50 LYS N 2.55 47 LEU O 50 LYS H 1.60 48 GLU O 51 ALA N 2.55 48 GLU O 51 ALA H 1.60 56 ASP O 60 ARG N 2.55 56 ASP O 60 ARG H 1.60 57 ASN O 61 GLN N 2.55 57 ASN O 61 GLN H 1.60 58 ILE O 62 ILE N 2.55 58 ILE O 62 ILE H 1.60 59 ARG O 63 PHE N 2.55 59 ARG O 63 PHE H 1.60 60 ARG O 64 GLU N 2.55 60 ARG O 64 GLU H 1.60 61 GLN O 65 ASP N 2.55 61 GLN O 65 ASP H 1.60 62 ILE O 66 PHE N 2.55 62 ILE O 66 PHE H 1.60