Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
447603 | 2kq9 RC | 16594 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 VAL O 13 GLU H 1.80 9 VAL O 13 GLU N 2.70 10 GLU O 14 LYS H 1.80 10 GLU O 14 LYS N 2.70 11 SER O 15 ILE H 1.80 11 SER O 15 ILE N 2.70 12 TYR O 16 LEU H 1.80 12 TYR O 16 LEU N 2.70 13 GLU O 17 ARG H 1.80 13 GLU O 17 ARG N 2.70 14 LYS O 18 ASP H 1.80 14 LYS O 18 ASP N 2.70 15 ILE O 19 ARG H 1.80 15 ILE O 19 ARG N 2.70 16 LEU O 20 GLN H 1.80 16 LEU O 20 GLN N 2.70 17 ARG O 21 ARG H 1.80 17 ARG O 21 ARG N 2.70 18 ASP O 22 GLU H 1.80 18 ASP O 22 GLU N 2.70 19 ARG O 23 LEU H 1.80 19 ARG O 23 LEU N 2.70 20 GLN O 24 TYR H 1.80 20 GLN O 24 TYR N 2.70 21 ARG O 25 ARG H 1.80 21 ARG O 25 ARG N 2.70 22 GLU O 26 ARG H 1.80 22 GLU O 26 ARG N 2.70 23 LEU O 27 LEU H 1.80 23 LEU O 27 LEU N 2.70 60 GLN O 64 ASP H 1.80 60 GLN O 64 ASP N 2.70 61 VAL O 65 GLU H 1.80 61 VAL O 65 GLU N 2.70 62 GLY O 66 LEU H 1.80 62 GLY O 66 LEU N 2.70 63 GLN O 67 ARG H 1.80 63 GLN O 67 ARG N 2.70 64 ASP O 68 ALA H 1.80 64 ASP O 68 ALA N 2.70 65 GLU O 69 ILE H 1.80 65 GLU O 69 ILE N 2.70 66 LEU O 70 ASP H 1.80 66 LEU O 70 ASP N 2.70 67 ARG O 71 ALA H 1.80 67 ARG O 71 ALA N 2.70 68 ALA O 72 ALA H 1.80 68 ALA O 72 ALA N 2.70 69 ILE O 73 LEU H 1.80 69 ILE O 73 LEU N 2.70 70 ASP O 74 ALA H 1.80 70 ASP O 74 ALA N 2.70 71 ALA O 75 ARG H 1.80 71 ALA O 75 ARG N 2.70 72 ALA O 76 ILE H 1.80 72 ALA O 76 ILE N 2.70 73 LEU O 77 ALA H 1.80 73 LEU O 77 ALA N 2.70 74 ALA O 78 SER H 1.80 74 ALA O 78 SER N 2.70 93 GLU O 97 LYS H 1.80 93 GLU O 97 LYS N 2.70 94 ASP O 98 ALA H 1.80 94 ASP O 98 ALA N 2.70 95 ARG O 99 VAL H 1.80 95 ARG O 99 VAL N 2.70 106 GLN O 110 ALA H 1.80 106 GLN O 110 ALA N 2.70 107 GLU O 111 ALA H 1.80 107 GLU O 111 ALA N 2.70 82 GLY O 91 ILE H 1.80 82 GLY O 91 ILE N 2.70 84 CYS H 89 LYS O 1.80 84 CYS N 89 LYS O 2.70 84 CYS O 89 LYS H 1.80 84 CYS O 89 LYS N 2.70