Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
431689 | 2jqo RC | 15288 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
79 VAL O 16 LEU N 3.30 79 VAL O 16 LEU H 2.30 77 ILE O 18 GLY N 3.30 77 ILE O 18 GLY H 2.30 75 GLU O 20 VAL N 3.30 75 GLU O 20 VAL H 2.30 29 ILE O 22 LEU N 3.30 29 ILE O 22 LEU H 2.30 27 ARG O 24 ASP N 3.30 27 ARG O 24 ASP H 2.30 60 VAL O 28 ALA N 3.30 60 VAL O 28 ALA H 2.30 22 LEU O 29 ILE N 3.30 22 LEU O 29 ILE H 2.30 58 VAL O 30 LEU N 3.30 58 VAL O 30 LEU H 2.30 38 GLY O 42 TYR N 3.30 38 GLY O 42 TYR H 2.30 40 GLU O 44 LEU N 3.30 40 GLU O 44 LEU H 2.30 45 SER O 49 LEU N 3.30 45 SER O 49 LEU H 2.30 46 GLU O 50 MET N 3.30 46 GLU O 50 MET H 2.30 47 GLY O 51 ASN N 3.30 47 GLY O 51 ASN H 2.30 49 LEU O 53 PHE N 3.30 49 LEU O 53 PHE H 2.30 30 LEU O 58 VAL N 3.30 30 LEU O 58 VAL H 2.30 90 PRO O 59 ILE N 3.30 90 PRO O 59 ILE H 2.30 28 ALA O 60 VAL N 3.30 28 ALA O 60 VAL H 2.30 92 ALA O 61 GLY N 3.30 92 ALA O 61 GLY H 2.30 26 GLU O 62 LEU N 3.30 26 GLU O 62 LEU H 2.30 20 VAL O 75 GLU N 3.30 20 VAL O 75 GLU H 2.30 18 GLY O 77 ILE N 3.30 18 GLY O 77 ILE H 2.30 98 GLU O 78 LYS N 3.30 98 GLU O 78 LYS H 2.30 16 LEU O 79 VAL N 3.30 16 LEU O 79 VAL H 2.30 96 LYS O 80 TRP N 3.30 96 LYS O 80 TRP H 2.30 14 GLN O 81 PHE N 3.30 14 GLN O 81 PHE H 2.30 85 LYS O 91 SER N 3.30 85 LYS O 91 SER H 2.30 61 GLY O 94 ILE N 3.30 61 GLY O 94 ILE H 2.30 78 LYS O 98 GLU N 3.30 78 LYS O 98 GLU H 2.30 76 LYS O 100 LEU N 3.30 76 LYS O 100 LEU H 2.30