Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
438734 | 2k5f RC | 15834 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 LEU H 69 ILE O 1.80 3 LEU N 69 ILE O 1.80 9 GLY H 40 VAL O 1.80 9 GLY N 40 VAL O 1.80 12 ALA H 38 LEU O 1.80 12 ALA N 38 LEU O 1.80 13 GLU H 72 HIS O 1.80 13 GLU N 72 HIS O 1.80 14 VAL H 36 ALA O 1.80 14 VAL N 36 ALA O 1.80 15 THR H 70 THR O 1.80 15 THR N 70 THR O 1.80 18 ALA H 68 GLY O 1.80 18 ALA N 68 GLY O 1.80 20 GLU O 24 ARG H 1.80 20 GLU O 24 ARG N 1.80 23 VAL O 27 LEU H 1.80 23 VAL O 27 LEU N 1.80 24 ARG O 28 MET H 1.80 24 ARG O 28 MET N 1.80 25 ARG O 29 ASP H 1.80 25 ARG O 29 ASP N 1.80 27 LEU O 32 LEU H 1.80 27 LEU O 32 LEU N 1.80 14 VAL O 35 GLY H 1.80 14 VAL O 35 GLY N 1.80 12 ALA O 38 LEU H 1.80 12 ALA O 38 LEU N 1.80 39 LYS H 53 ASN O 1.80 39 LYS N 53 ASN O 1.80 10 ASP O 40 VAL H 1.80 10 ASP O 40 VAL N 1.80 50 ILE H 61 MET O 1.80 50 ILE N 61 MET O 1.80 42 ARG O 51 GLU H 1.80 42 ARG O 51 GLU N 1.80 52 VAL H 59 LEU O 1.80 52 VAL N 59 LEU O 1.80 54 CYS H 57 MET O 1.80 54 CYS N 57 MET O 1.80 52 VAL O 59 LEU H 1.80 52 VAL O 59 LEU N 1.80 50 ILE O 61 MET H 1.80 50 ILE O 61 MET N 1.80 63 ARG O 67 GLU H 1.80 63 ARG O 67 GLU N 1.80 16 SER O 70 THR H 1.80 16 SER O 70 THR N 1.80 1 MET O 71 VAL H 1.80 1 MET O 71 VAL N 1.80 13 GLU O 72 HIS H 1.80 13 GLU O 72 HIS N 1.80 3 LEU H 69 ILE O 1.80 3 LEU N 69 ILE O 1.80 9 GLY H 40 VAL O 1.80 9 GLY N 40 VAL O 1.80 12 ALA H 38 LEU O 1.80 12 ALA N 38 LEU O 1.80 13 GLU H 72 HIS O 1.80 13 GLU N 72 HIS O 1.80 14 VAL H 36 ALA O 1.80 14 VAL N 36 ALA O 1.80 15 THR H 70 THR O 1.80 15 THR N 70 THR O 1.80 18 ALA H 68 GLY O 1.80 18 ALA N 68 GLY O 1.80 20 GLU O 24 ARG H 1.80 20 GLU O 24 ARG N 1.80 23 VAL O 27 LEU H 1.80 23 VAL O 27 LEU N 1.80 24 ARG O 28 MET H 1.80 24 ARG O 28 MET N 1.80 25 ARG O 29 ASP H 1.80 25 ARG O 29 ASP N 1.80 27 LEU O 32 LEU H 1.80 27 LEU O 32 LEU N 1.80 14 VAL O 35 GLY H 1.80 14 VAL O 35 GLY N 1.80 12 ALA O 38 LEU H 1.80 12 ALA O 38 LEU N 1.80 39 LYS H 53 ASN O 1.80 39 LYS N 53 ASN O 1.80 10 ASP O 40 VAL H 1.80 10 ASP O 40 VAL N 1.80 50 ILE H 61 MET O 1.80 50 ILE N 61 MET O 1.80 42 ARG O 51 GLU H 1.80 42 ARG O 51 GLU N 1.80 52 VAL H 59 LEU O 1.80 52 VAL N 59 LEU O 1.80 54 CYS H 57 MET O 1.80 54 CYS N 57 MET O 1.80 52 VAL O 59 LEU H 1.80 52 VAL O 59 LEU N 1.80 50 ILE O 61 MET H 1.80 50 ILE O 61 MET N 1.80 63 ARG O 67 GLU H 1.80 63 ARG O 67 GLU N 1.80 16 SER O 70 THR H 1.80 16 SER O 70 THR N 1.80 1 MET O 71 VAL H 1.80 1 MET O 71 VAL N 1.80 13 GLU O 72 HIS H 1.80 13 GLU O 72 HIS N 1.80