Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
559529 | 2m4e RC | 19000 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 GLU O 14 VAL H 1.80 10 GLU O 14 VAL N 2.70 11 GLU O 15 LYS H 1.80 11 GLU O 15 LYS N 2.70 12 LYS O 16 LYS H 1.80 12 LYS O 16 LYS N 2.70 13 LEU O 17 ALA H 1.80 13 LEU O 17 ALA N 2.70 14 VAL O 18 LEU H 1.80 14 VAL O 18 LEU N 2.70 15 LYS O 19 GLU H 1.80 15 LYS O 19 GLU N 2.70 16 LYS O 20 ILE H 1.80 16 LYS O 20 ILE N 2.70 17 ALA O 21 GLY H 1.80 17 ALA O 21 GLY N 2.70 18 LEU O 22 GLY H 1.80 18 LEU O 22 GLY N 2.70 19 GLU O 23 LYS H 1.80 19 GLU O 23 LYS N 2.70 20 ILE O 24 MET H 1.80 20 ILE O 24 MET N 2.70 21 GLY O 25 ALA H 1.80 21 GLY O 25 ALA N 2.70 22 GLY O 26 LYS H 1.80 22 GLY O 26 LYS N 2.70 23 LYS O 27 MET H 1.80 23 LYS O 27 MET N 2.70 24 MET O 28 GLN H 1.80 24 MET O 28 GLN N 2.70 25 ALA O 29 GLY H 1.80 25 ALA O 29 GLY N 2.70 26 LYS O 30 PHE H 1.80 26 LYS O 30 PHE N 2.70 39 VAL O 43 ALA H 1.80 39 VAL O 43 ALA N 2.70 40 ARG O 44 VAL H 1.80 40 ARG O 44 VAL N 2.70 41 VAL O 45 TYR H 1.80 41 VAL O 45 TYR N 2.70 42 LYS O 46 LEU H 1.80 42 LYS O 46 LEU N 2.70 43 ALA O 47 PHE H 1.80 43 ALA O 47 PHE N 2.70 44 VAL O 48 LEU H 1.80 44 VAL O 48 LEU N 2.70 45 TYR O 49 VAL H 1.80 45 TYR O 49 VAL N 2.70 46 LEU O 50 ASP H 1.80 46 LEU O 50 ASP N 2.70 47 PHE O 51 ALA H 1.80 47 PHE O 51 ALA N 2.70 67 ILE O 71 LEU H 1.80 67 ILE O 71 LEU N 2.70 68 LYS O 72 ALA H 1.80 68 LYS O 72 ALA N 2.70 69 HIS O 73 LEU H 1.80 69 HIS O 73 LEU N 2.70 70 ARG O 74 TRP H 1.80 70 ARG O 74 TRP N 2.70 71 LEU O 75 ILE H 1.80 71 LEU O 75 ILE N 2.70 72 ALA O 76 HIS H 1.80 72 ALA O 76 HIS N 2.70 73 LEU O 77 ALA H 1.80 73 LEU O 77 ALA N 2.70 74 TRP O 78 ALA H 1.80 74 TRP O 78 ALA N 2.70 75 ILE O 79 LEU H 1.80 75 ILE O 79 LEU N 2.70