NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
643937 | 6nl3 | 30556 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 GLN O 14 GLY H 1.80 10 GLN O 14 GLY N 1.80 11 VAL O 15 ALA H 1.80 11 VAL O 15 ALA N 1.80 12 CYS O 16 ARG H 1.80 12 CYS O 16 ARG N 1.80 13 TRP O 17 ASP H 1.80 13 TRP O 17 ASP N 1.80 14 GLY O 18 GLU H 1.80 14 GLY O 18 GLU N 1.80 15 ALA O 19 TYR H 1.80 15 ALA O 19 TYR N 1.80 32 GLN O 36 LEU H 1.80 32 GLN O 36 LEU N 1.80 33 CYS O 37 ARG H 1.80 33 CYS O 37 ARG N 1.80 34 LYS O 38 SER H 1.80 34 LYS O 38 SER N 1.80 35 LYS O 39 SER H 1.80 35 LYS O 39 SER N 1.80 36 LEU O 40 PHE H 1.80 36 LEU O 40 PHE N 1.80 37 ARG O 41 GLU H 1.80 37 ARG O 41 GLU N 1.80 47 GLN O 51 TYR H 1.80 47 GLN O 51 TYR N 1.80 48 TRP O 52 PHE H 1.80 48 TRP O 52 PHE N 1.80 49 ILE O 53 ASP H 1.80 49 ILE O 53 ASP N 1.80 50 LYS O 54 LYS H 1.80 50 LYS O 54 LYS N 1.80
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