Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
425462 | 2gjf RC | 7102 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 ILE H 75 TYR O 2.00 11 ILE N 75 TYR O 3.00 12 PHE H 51 ILE O 2.00 12 PHE N 51 ILE O 3.00 13 VAL H 73 THR O 2.00 13 VAL N 73 THR O 3.00 14 ILE H 49 VAL O 2.00 14 ILE N 49 VAL O 3.00 22 VAL H 18 ASN O 2.00 22 VAL N 18 ASN O 3.00 23 ALA H 19 GLU O 2.00 23 ALA N 19 GLU O 3.00 24 PHE H 20 GLU O 2.00 24 PHE N 20 GLU O 3.00 25 LEU H 21 GLN O 2.00 25 LEU N 21 GLN O 3.00 26 GLU H 22 VAL O 2.00 26 GLU N 22 VAL O 3.00 27 ALA H 23 ALA O 2.00 27 ALA N 23 ALA O 3.00 28 LEU H 24 PHE O 2.00 28 LEU N 24 PHE O 3.00 29 ALA H 25 LEU O 2.50 29 ALA N 25 LEU O 3.50 47 GLN H 44 GLU O 2.50 47 GLN N 44 GLU O 3.50 49 VAL H 14 ILE O 2.00 49 VAL N 14 ILE O 3.00 50 VAL H 40 ASN OD1 2.50 50 VAL N 40 ASN OD1 3.50 51 ILE H 12 PHE O 2.00 51 ILE N 12 PHE O 3.00 52 LEU H 37 ASP O 2.00 52 LEU N 37 ASP O 3.00 53 ILE H 10 THR O 2.00 53 ILE N 10 THR O 3.00 57 MET H 54 PRO O 2.00 57 MET N 54 PRO O 3.00 62 LEU H 58 VAL O 2.00 62 LEU N 58 VAL O 3.00 63 GLU H 59 GLU O 2.00 63 GLU N 59 GLU O 3.00 64 MET H 60 TRP O 2.00 64 MET N 60 TRP O 3.00 65 LEU H 61 PHE O 2.00 65 LEU N 61 PHE O 3.00 66 LYS H 62 LEU O 2.00 66 LYS N 62 LEU O 3.00 70 ILE H 65 LEU O 2.00 70 ILE N 65 LEU O 3.00