Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
443535 | 2ker RC | 16157 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 CYS O 24 GLY H 2.50 9 CYS O 24 GLY N 3.50 11 GLU H 22 HIS O 2.50 11 GLU N 22 HIS O 3.50 11 GLU O 22 HIS H 2.50 11 GLU O 22 HIS N 3.50 13 PHE H 20 ASP O 2.50 13 PHE N 20 ASP O 3.50 13 PHE O 20 ASP H 2.50 13 PHE O 20 ASP N 3.50 15 SER H 18 TYR O 2.50 15 SER N 18 TYR O 3.50 19 THR H 54 PHE O 2.50 19 THR N 54 PHE O 3.50 19 THR O 54 PHE H 2.50 19 THR O 54 PHE N 3.50 21 VAL H 52 ALA O 2.50 21 VAL N 52 ALA O 3.50 21 VAL O 52 ALA H 2.50 21 VAL O 52 ALA N 3.50 23 ASN H 50 GLY O 2.50 23 ASN N 50 GLY O 3.50 29 VAL H 46 ILE O 2.50 29 VAL N 46 ILE O 3.50 29 VAL O 46 ILE H 2.50 29 VAL O 46 ILE N 3.50 31 VAL H 44 ARG O 2.50 31 VAL N 44 ARG O 3.50 31 VAL O 44 ARG H 2.50 31 VAL O 44 ARG N 3.50 32 THR H 68 HIS O 2.50 32 THR N 68 HIS O 3.50 32 THR O 68 HIS H 2.50 32 THR O 68 HIS N 3.50 34 GLU H 66 GLY O 2.50 34 GLU N 66 GLY O 3.50 34 GLU O 66 GLY H 2.50 34 GLU O 66 GLY N 3.50