Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
398879 | 1ttn RC | 6609 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 CYS O 40 VAL H 1.80 24 CYS O 40 VAL N 2.20 40 VAL O 24 CYS H 1.80 40 VAL O 24 CYS N 2.20 26 LEU O 38 LEU H 1.80 26 LEU O 38 LEU N 2.20 38 LEU O 26 LEU H 1.80 38 LEU O 26 LEU N 2.20 28 LEU O 36 LEU H 1.80 28 LEU O 36 LEU N 2.20 36 LEU O 28 LEU H 1.80 36 LEU O 28 LEU N 2.20 30 LEU O 34 LYS H 1.80 30 LEU O 34 LYS N 2.20 34 LYS O 30 LEU H 1.80 34 LYS O 30 LEU N 2.20 65 ARG O 93 ILE H 1.80 65 ARG O 93 ILE N 2.20 93 ILE O 65 ARG H 1.80 93 ILE O 65 ARG N 2.20 67 PHE O 91 GLN H 1.80 67 PHE O 91 GLN N 2.20 91 GLN O 67 PHE H 1.80 91 GLN O 67 PHE N 2.20 66 TRP O 73 LEU H 1.80 66 TRP O 73 LEU N 2.20 68 PHE O 71 ARG H 1.80 68 PHE O 71 ARG N 2.20 71 ARG O 68 PHE H 1.80 71 ARG O 68 PHE N 2.20 88 TYR O 27 ARG H 1.80 88 TYR O 27 ARG N 2.20 27 ARG O 90 VAL H 1.80 27 ARG O 90 VAL N 2.20 90 VAL O 29 ARG H 1.80 90 VAL O 29 ARG N 2.20 29 ARG O 92 VAL H 1.80 29 ARG O 92 VAL N 2.20 45 THR O 49 MET H 1.80 45 THR O 49 MET N 2.20 46 VAL O 50 LYS H 1.80 46 VAL O 50 LYS N 2.20 47 PHE O 51 ARG H 1.80 47 PHE O 51 ARG N 2.20 48 HIS O 52 ARG H 1.80 48 HIS O 52 ARG N 2.20 49 MET O 53 LEU H 1.80 49 MET O 53 LEU N 2.20 50 LYS O 54 HIS H 1.80 50 LYS O 54 HIS N 2.20 51 ARG O 55 ALA H 1.80 51 ARG O 55 ALA N 2.20 52 ARG O 56 ALA H 1.80 52 ARG O 56 ALA N 2.20 77 MET O 80 GLU H 1.80 77 MET O 80 GLU N 2.20 78 LYS O 82 LEU H 1.80 78 LYS O 82 LEU N 2.20 41 ARG O 44 ASP H 1.80 41 ARG O 44 ASP N 2.20