Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
|
|
384585 | 1kma RC | 5276 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 VAL N 23 TYR O 1.80 15 VAL H 23 TYR O 1.80 15 VAL O 23 TYR N 1.80 15 VAL O 23 TYR H 1.80 17 GLY N 21 ASN O 1.80 17 GLY H 21 ASN O 1.80 28 MET O 32 ALA N 1.80 28 MET O 32 ALA H 1.80 29 LEU O 33 LYS N 1.80 29 LEU O 33 LYS H 1.80 30 THR O 34 HIS N 1.80 30 THR O 34 HIS H 1.80 31 CYS O 35 GLU N 1.80 31 CYS O 35 GLU H 1.80 32 ALA O 36 GLY N 1.80 32 ALA O 36 GLY H 1.80 33 LYS O 37 ASN N 1.80 33 LYS O 37 ASN H 1.80 6 CYS CB 31 CYS SG 1.80 6 CYS SG 31 CYS CB 1.80 6 CYS SG 31 CYS SG 1.80 8 CYS CB 27 CYS SG 1.80 8 CYS SG 27 CYS CB 1.80 8 CYS SG 27 CYS SG 1.80 16 CYS CB 48 CYS SG 1.80 16 CYS SG 48 CYS CB 1.80 16 CYS SG 48 CYS SG 1.80