Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
452095 | 2rpz RC | 11061 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
100 GLU H 100 GLU OE1 1.80 100 GLU H 100 GLU OE2 3.70 100 GLU N 100 GLU OE1 2.70 100 GLU N 100 GLU OE2 4.35 100 GLU HG2 131 CYS HB2 2.50 100 GLU HG2 131 CYS HB3 2.50 100 GLU HG3 131 CYS HB2 2.50 100 GLU HG3 131 CYS HB3 2.50 86 THR H 73 VAL HA 4.00 75 GLU H 117 TYR HA 4.00 74 VAL HA 118 ASN HA 4.00 73 VAL H 119 VAL HA 4.00 128 CYS HB2 131 CYS H 3.60 128 CYS HB3 131 CYS H 3.60