NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
580941 | 2mqv | 25052 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 LEU N 18 ARG O 1.80 21 LEU H 18 ARG O 1.80 25 GLN N 22 ASP O 1.80 25 GLN H 22 ASP O 1.80 33 GLY N 24 ASP O 1.80 33 GLY H 24 ASP O 1.80 26 CYS N 31 GLU O 1.80 26 CYS H 31 GLU O 1.80 30 LYS N 26 CYS O 1.80 30 LYS H 26 CYS O 1.80 28 TYR H 26 CYS SG 1.80 28 TYR N 26 CYS SG 1.80 31 GLU H 29 CYS SG 1.80 31 GLU N 29 CYS SG 1.80 29 CYS H 26 CYS SG 1.80 29 CYS N 26 CYS SG 1.80 38 ASP N 35 TRP O 1.80 38 ASP H 35 TRP O 1.80 39 CYS N 36 ALA O 1.80 39 CYS H 36 ALA O 1.80 41 LYS H 39 CYS SG 1.80 41 LYS N 39 CYS SG 1.80 42 LYS H 39 CYS O 1.80 42 LYS N 39 CYS O 1.80 23 ARG O 35 TRP HE1 1.80 23 ARG O 35 TRP NE1 1.80 31 GLU OE2 41 LYS NZ 1.80
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