NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
643934 | 6nl3 | 30556 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 GLN O 14 GLY H 2.22 10 GLN O 14 GLY N 3.13 11 VAL O 15 ALA H 2.22 11 VAL O 15 ALA N 3.13 12 CYS O 16 ARG H 2.22 12 CYS O 16 ARG N 3.13 13 TRP O 17 ASP H 2.22 13 TRP O 17 ASP N 3.13 14 GLY O 18 GLU H 2.22 14 GLY O 18 GLU N 3.13 15 ALA O 19 TYR H 2.22 15 ALA O 19 TYR N 3.13 32 GLN O 36 LEU H 2.22 32 GLN O 36 LEU N 3.13 33 CYS O 37 ARG H 2.22 33 CYS O 37 ARG N 3.13 34 LYS O 38 SER H 2.22 34 LYS O 38 SER N 3.13 35 LYS O 39 SER H 2.22 35 LYS O 39 SER N 3.13 36 LEU O 40 PHE H 2.22 36 LEU O 40 PHE N 3.13 37 ARG O 41 GLU H 2.22 37 ARG O 41 GLU N 3.13 47 GLN O 51 TYR H 2.22 47 GLN O 51 TYR N 3.13 48 TRP O 52 PHE H 2.22 48 TRP O 52 PHE N 3.13 49 ILE O 53 ASP H 2.22 49 ILE O 53 ASP N 3.13 50 LYS O 54 LYS H 2.22 50 LYS O 54 LYS N 3.13
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