NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
411429 | 2aqc | 6845 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 LYS H 19 THR O 1.80 10 LYS N 19 THR O 1.80 11 LYS H 32 VAL O 1.80 11 LYS N 32 VAL O 1.80 12 CYS H 17 LEU O 1.80 12 CYS N 17 LEU O 1.80 12 CYS SG 14 LYS H 1.80 12 CYS SG 14 LYS N 1.80 12 CYS SG 15 CYS H 1.80 12 CYS SG 15 CYS N 1.80 10 LYS O 19 THR H 1.80 10 LYS O 19 THR N 1.80 19 THR OG1 21 LYS H 1.80 19 THR OG1 21 LYS N 1.80 21 LYS O 23 ILE H 1.80 21 LYS O 23 ILE N 1.80 24 CYS H 29 GLU O 1.80 24 CYS N 29 GLU O 1.80 24 CYS SG 26 LYS H 1.80 24 CYS SG 26 LYS N 1.80 24 CYS SG 27 CYS H 1.80 24 CYS SG 27 CYS N 1.80 27 CYS SG 28 GLY H 1.80 27 CYS SG 28 GLY N 1.80 22 GLU O 31 THR H 1.80 22 GLU O 31 THR N 1.80 11 LYS O 32 VAL H 1.80 11 LYS O 32 VAL N 1.80
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