NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
620472 | 5t4r | 30164 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 ARG H 14 ASP O 1.80 3 ARG N 14 ASP O 1.80 6 PHE H 28 CYS O 1.80 6 PHE N 28 CYS O 1.80 7 GLY H 4 TYR O 1.80 7 GLY N 4 TYR O 1.80 9 CYS H 26 LYS O 1.80 9 CYS N 26 LYS O 1.80 10 GLU H 14 ASP OD2 1.80 10 GLU H 14 ASP OD1 0.00 10 GLU N 14 ASP OD2 1.80 10 GLU N 14 ASP OD1 0.00 11 LYS H 14 ASP OD2 1.80 11 LYS H 14 ASP OD1 0.00 11 LYS N 14 ASP OD2 1.80 11 LYS N 14 ASP OD1 0.00 14 ASP H 11 LYS O 1.80 14 ASP N 11 LYS O 1.80 15 CYS H 12 ASP O 1.80 15 CYS N 12 ASP O 1.80 16 CYS H 3 ARG O 1.80 16 CYS N 3 ARG O 1.80 19 LEU H 16 CYS O 1.80 19 LEU N 16 CYS O 1.80 20 GLY H 29 ALA O 1.80 20 GLY N 29 ALA O 1.80 21 CYS H 12 ASP OD2 1.80 21 CYS H 12 ASP OD1 0.00 21 CYS N 12 ASP OD2 1.80 21 CYS N 12 ASP OD1 0.00 22 LYS H 27 TYR O 1.80 22 LYS N 27 TYR O 1.80 27 TYR H 22 LYS O 1.80 27 TYR N 22 LYS O 1.80 25 MET H 22 LYS O 1.80 25 MET N 22 LYS O 1.80 29 ALA H 20 GLY O 1.80 29 ALA N 20 GLY O 1.80
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