Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
570559 | 2mch RC | 19439 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 HIS H 27 LEU O 1.80 19 HIS N 27 LEU O 1.80 24 LEU O 27 LEU H 1.80 24 LEU O 27 LEU N 1.80 19 HIS O 26 GLY H 1.80 19 HIS O 26 GLY N 1.80 22 GLY O 25 ALA H 1.80 22 GLY O 25 ALA N 1.80 30 THR O 34 ALA H 1.80 30 THR O 34 ALA N 1.80 31 ARG O 35 ARG H 1.80 31 ARG O 35 ARG N 1.80 32 SER O 36 VAL H 1.80 32 SER O 36 VAL N 1.80 33 ASP O 37 LEU H 1.80 33 ASP O 37 LEU N 1.80 34 ALA O 38 ILE H 1.80 34 ALA O 38 ILE N 1.80 35 ARG O 39 PHE H 1.80 35 ARG O 39 PHE N 1.80 36 VAL O 40 ASN H 1.80 36 VAL O 40 ASN N 1.80 37 LEU O 41 GLU H 1.80 37 LEU O 41 GLU N 1.80 38 ILE O 42 TRP H 1.80 38 ILE O 42 TRP N 1.80 39 PHE O 43 GLU H 1.80 39 PHE O 43 GLU N 1.80 40 ASN O 44 GLU H 1.80 40 ASN O 44 GLU N 1.80 41 GLU O 45 ARG H 1.80 41 GLU O 45 ARG N 1.80 42 TRP O 46 LYS H 1.80 42 TRP O 46 LYS N 1.80 43 GLU O 47 LYS H 1.80 43 GLU O 47 LYS N 1.80 44 GLU O 48 SER H 1.80 44 GLU O 48 SER N 1.80 45 ARG O 49 ASP H 1.80 45 ARG O 49 ASP N 1.80 57 SER O 61 ILE H 1.80 57 SER O 61 ILE N 1.80 58 ASP O 62 PHE H 1.80 58 ASP O 62 PHE N 1.80 59 LYS O 63 ARG H 1.80 59 LYS O 63 ARG N 1.80 60 ALA O 64 ARG H 1.80 60 ALA O 64 ARG N 1.80 61 ILE O 65 TYR H 1.80 61 ILE O 65 TYR N 1.80