Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
612184 | 2nb2 RC | 25959 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 ASP O 5 ASP H 2.00 1 ASP O 5 ASP N 3.00 2 ARG O 6 CYS H 2.00 2 ARG O 6 CYS N 3.00 3 TYR O 7 LEU H 2.00 3 TYR O 7 LEU N 3.00 4 GLN O 8 SER H 2.00 4 GLN O 8 SER N 3.00 5 ASP O 9 GLU H 2.00 5 ASP O 9 GLU N 3.00 6 CYS O 10 CYS H 2.00 6 CYS O 10 CYS N 3.00 7 LEU O 11 ASN H 2.00 7 LEU O 11 ASN N 3.00 8 SER O 12 SER H 2.00 8 SER O 12 SER N 3.00 9 GLU O 13 ARG H 2.00 9 GLU O 13 ARG N 3.00 10 CYS O 14 CYS H 2.00 10 CYS O 14 CYS N 3.00 11 ASN O 15 THR H 2.00 11 ASN O 15 THR N 3.00 14 CYS O 17 ILE H 2.00 14 CYS O 17 ILE N 3.00 19 ASP O 23 MET H 2.00 19 ASP O 23 MET N 3.00 20 TYR O 24 ARG H 2.00 20 TYR O 24 ARG N 3.00 21 ALA O 25 ALA H 2.00 21 ALA O 25 ALA N 3.00 22 GLY O 26 CYS H 2.00 22 GLY O 26 CYS N 3.00 23 MET O 27 ILE H 2.00 23 MET O 27 ILE N 3.00 24 ARG O 28 GLY H 2.00 24 ARG O 28 GLY N 3.00 25 ALA O 29 LEU H 2.00 25 ALA O 29 LEU N 3.00 26 CYS O 30 CYS H 2.00 26 CYS O 30 CYS N 3.00 29 LEU O 33 ALA H 2.00 29 LEU O 33 ALA N 3.00 30 CYS O 34 CYS H 2.00 30 CYS O 34 CYS N 3.00 31 ALA O 35 LEU H 2.00 31 ALA O 35 LEU N 3.00 32 PRO O 36 THR H 2.00 32 PRO O 36 THR N 3.00 33 ALA O 37 SER H 2.00 33 ALA O 37 SER N 3.00 34 CYS O 38 ARG H 2.00 34 CYS O 38 ARG N 3.00