Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
467042 | 2kxg RC | 16913 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 ILE H 43 GLY O 1.50 12 ILE N 43 GLY O 2.30 16 ASP H 13 SER O 1.50 16 ASP N 13 SER O 2.30 20 LYS H 16 ASP O 1.50 20 LYS N 16 ASP O 2.30 22 ILE H 18 ARG O 1.50 22 ILE N 18 ARG O 2.30 23 ALA H 19 VAL O 1.50 23 ALA N 19 VAL O 2.30 24 GLU H 20 LYS O 1.50 24 GLU N 20 LYS O 2.30 25 PHE H 21 GLU O 1.50 25 PHE N 21 GLU O 2.30 26 ALA H 22 ILE O 1.50 26 ALA N 22 ILE O 2.30 27 LEU H 23 ALA O 1.50 27 LEU N 23 ALA O 2.30 28 LYS H 24 GLU O 1.50 28 LYS N 24 GLU O 2.30 29 GLN H 25 PHE O 1.50 29 GLN N 25 PHE O 2.30 36 ILE H 63 LYS O 1.50 36 ILE N 63 LYS O 2.30 38 ALA H 61 SER O 1.50 38 ALA N 61 SER O 2.30 39 GLY H 61 SER O 1.50 39 GLY N 61 SER O 2.30 42 ALA H 59 ILE O 1.50 42 ALA N 59 ILE O 2.30 44 GLN H 57 ASN O 1.50 44 GLN N 57 ASN O 2.30 46 ILE H 55 TYR O 1.50 46 ILE N 55 TYR O 2.30 55 TYR H 46 ILE O 1.50 55 TYR N 46 ILE O 2.30 56 TYR H 77 VAL O 1.50 56 TYR N 77 VAL O 2.30 57 ASN H 44 GLN O 1.50 57 ASN N 44 GLN O 2.30 58 LEU H 75 VAL O 1.50 58 LEU N 75 VAL O 2.30 59 ILE H 42 ALA O 1.50 59 ILE N 42 ALA O 2.30 60 LEU H 73 TYR O 1.50 60 LEU N 73 TYR O 2.30 62 ALA H 71 LYS O 1.50 62 ALA N 71 LYS O 2.30 63 LYS H 36 ILE O 1.50 63 LYS N 36 ILE O 2.30 68 GLU H 65 SER O 1.50 68 GLU N 65 SER O 2.30 71 LYS H 62 ALA O 1.50 71 LYS N 62 ALA O 2.30 73 TYR H 60 LEU O 1.50 73 TYR N 60 LEU O 2.30 74 ASN H 92 VAL O 1.50 74 ASN N 92 VAL O 2.30 75 VAL H 58 LEU O 1.50 75 VAL N 58 LEU O 2.30 77 VAL H 56 TYR O 1.50 77 VAL N 56 TYR O 2.30 78 LEU H 87 LYS O 1.50 78 LEU N 87 LYS O 2.30 80 LYS H 85 SER O 1.50 80 LYS N 85 SER O 2.30 84 ASN H 81 ALA O 1.50 84 ASN N 81 ALA O 2.30 85 SER H 80 LYS O 1.50 85 SER N 80 LYS O 2.30 87 LYS H 78 LEU O 1.50 87 LYS N 78 LEU O 2.30 90 ALA H 76 VAL O 1.50 90 ALA N 76 VAL O 2.30 92 VAL H 74 ASN O 1.50 92 VAL N 74 ASN O 2.30 94 LEU H 72 PHE O 1.50 94 LEU N 72 PHE O 2.30