Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
597504 | 2n4e RC | 25666 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 ILE H 31 VAL O 1.95 12 ILE N 31 VAL O 2.93 14 VAL H 29 TYR O 1.95 14 VAL N 29 TYR O 2.93 15 GLN H 59 SER O 1.95 15 GLN N 59 SER O 2.93 17 ASN H 57 ARG O 1.95 17 ASN N 57 ARG O 2.93 14 VAL O 29 TYR H 1.95 14 VAL O 29 TYR N 2.93 12 ILE O 31 VAL H 1.95 12 ILE O 31 VAL N 2.93 39 LYS O 43 GLU H 1.95 39 LYS O 43 GLU N 2.93 40 VAL O 44 LEU H 1.95 40 VAL O 44 LEU N 2.93 41 LEU O 45 LYS H 1.95 41 LEU O 45 LYS N 2.93 44 LEU O 48 ILE H 1.95 44 LEU O 48 ILE N 2.93 45 LYS O 49 LYS H 1.95 45 LYS O 49 LYS N 2.93 15 GLN O 59 SER H 1.95 15 GLN O 59 SER N 2.93 60 ILE H 96 VAL O 1.95 60 ILE N 96 VAL O 2.93 13 GLN O 61 THR H 1.95 13 GLN O 61 THR N 2.93 64 THR O 68 ALA H 1.95 64 THR O 68 ALA N 2.93 67 GLU O 71 PHE H 1.95 67 GLU O 71 PHE N 2.93 72 ALA O 76 ILE H 1.95 72 ALA O 76 ILE N 2.93 75 LEU O 79 TYR H 1.95 75 LEU O 79 TYR N 2.93 76 ILE O 80 ALA H 1.95 76 ILE O 80 ALA N 2.93 79 TYR O 83 GLY H 1.95 79 TYR O 83 GLY N 2.93 90 THR H 97 THR O 1.95 90 THR N 97 THR O 2.93 60 ILE O 96 VAL H 1.95 60 ILE O 96 VAL N 2.93 58 THR O 98 VAL H 1.95 58 THR O 98 VAL N 2.93