Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
394759 | 1rhw RC | 6096 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 ASN O 75 TYR N 3.00 10 ASN O 75 TYR H 2.00 14 SER O 18 GLN N 3.00 14 SER O 18 GLN H 2.00 15 GLU O 19 GLN N 3.00 15 GLU O 19 GLN H 2.00 16 GLU O 20 ASP N 3.00 16 GLU O 20 ASP H 2.00 17 MET O 21 ALA N 3.00 17 MET O 21 ALA H 2.00 18 GLN O 22 VAL N 3.00 18 GLN O 22 VAL H 2.00 19 GLN O 23 ASP N 3.00 19 GLN O 23 ASP H 2.00 20 ASP O 24 CYS N 3.00 20 ASP O 24 CYS H 2.00 21 ALA O 25 ALA N 3.00 21 ALA O 25 ALA H 2.00 22 VAL O 26 THR N 3.00 22 VAL O 26 THR H 2.00 23 ASP O 27 GLN N 3.00 23 ASP O 27 GLN H 2.00 24 CYS O 28 ALA N 3.00 24 CYS O 28 ALA H 2.00 25 ALA O 29 LEU N 3.00 25 ALA O 29 LEU H 2.00 35 GLU O 39 ALA N 3.00 35 GLU O 39 ALA H 2.00 36 LYS O 40 ALA N 3.00 36 LYS O 40 ALA H 2.00 37 ASP O 41 TYR N 3.00 37 ASP O 41 TYR H 2.00 38 ILE O 42 ILE N 3.00 38 ILE O 42 ILE H 2.00 39 ALA O 43 LYS N 3.00 39 ALA O 43 LYS H 2.00 40 ALA O 44 LYS N 3.00 40 ALA O 44 LYS H 2.00 41 TYR O 45 GLU N 3.00 41 TYR O 45 GLU H 2.00 42 ILE O 46 PHE N 3.00 42 ILE O 46 PHE H 2.00 43 LYS O 47 ASP N 3.00 43 LYS O 47 ASP H 2.00 44 LYS O 48 LYS N 3.00 44 LYS O 48 LYS H 2.00 55 HIS O 86 PHE N 3.00 55 HIS O 86 PHE H 2.00 57 ILE O 84 LEU N 3.00 57 ILE O 84 LEU H 2.00 72 HIS O 87 LYS N 3.00 72 HIS O 87 LYS H 2.00 74 ILE O 85 LEU N 3.00 74 ILE O 85 LEU H 2.00 76 PHE O 83 ILE N 3.00 76 PHE O 83 ILE H 2.00 78 LEU O 81 VAL N 3.00 78 LEU O 81 VAL H 2.00 81 VAL O 78 LEU N 3.00 81 VAL O 78 LEU H 2.00 83 ILE O 76 PHE N 3.00 83 ILE O 76 PHE H 2.00 84 LEU O 57 ILE N 3.00 84 LEU O 57 ILE H 2.00 85 LEU O 74 ILE N 3.00 85 LEU O 74 ILE H 2.00 86 PHE O 55 HIS N 3.00 86 PHE O 55 HIS H 2.00