NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
373391 | 1dsq | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 CYS N 36 LYS O 2.70 31 CYS H 36 LYS O 1.80 35 GLY N 31 CYS O 2.70 35 GLY H 31 CYS O 1.80 40 ILE N 43 ASP OD1 2.70 40 ILE H 43 ASP OD1 1.80 43 ASP N 40 ILE O 2.70 43 ASP H 40 ILE O 1.80 33 SER N 31 CYS SG 3.25 33 SER H 31 CYS SG 2.25 36 LYS N 34 CYS SG 3.25 36 LYS H 34 CYS SG 2.25 34 CYS N 31 CYS SG 3.25 34 CYS H 31 CYS SG 2.25 29 PRO O 38 GLY N 2.70 29 PRO O 38 GLY H 1.80 44 CYS N 41 LYS O 2.70 44 CYS H 41 LYS O 1.80
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