NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
525312 | 2lev | 17729 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 TYR O 51 VAL H 1.80 17 TYR O 51 VAL N 2.70 17 TYR H 51 VAL O 1.80 17 TYR N 51 VAL O 2.70 18 TYR O 26 TRP H 1.80 18 TYR O 26 TRP N 2.70 18 TYR H 26 TRP O 1.80 18 TYR N 26 TRP O 2.70 36 LEU O 40 LEU H 1.80 36 LEU O 40 LEU N 2.70 37 LYS O 41 LEU H 1.80 37 LYS O 41 LEU N 2.70 45 LYS O 48 ASP H 1.60 45 LYS O 48 ASP N 2.60 46 LYS O 49 PHE H 1.60 46 LYS O 49 PHE N 2.60
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