NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
373748 | 1dx8 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 TYR H 17 TYR O 2.30 8 TYR N 17 TYR O 3.30 9 GLU H 54 LYS O 2.30 9 GLU N 54 LYS O 3.30 10 CYS H 15 TYR O 2.30 10 CYS N 15 TYR O 3.30 11 GLU H 52 GLN O 2.30 11 GLU N 52 GLN O 3.30 12 ALA H 10 CYS SG 3.00 12 ALA N 10 CYS SG 4.00 13 CYS H 10 CYS SG 3.00 13 CYS N 10 CYS SG 4.00 14 GLY H 10 CYS O 2.30 14 GLY N 10 CYS O 3.30 15 TYR H 13 CYS SG 3.00 15 TYR N 13 CYS SG 4.00 17 TYR H 8 TYR O 2.30 17 TYR N 8 TYR O 3.30 36 ASP H 33 PRO O 2.30 36 ASP N 33 PRO O 3.30 37 LEU H 34 PHE O 2.30 37 LEU N 34 PHE O 3.30 43 CYS H 48 SER O 2.30 43 CYS N 48 SER O 3.30 45 ALA H 43 CYS SG 3.00 45 ALA N 43 CYS SG 4.00 46 CYS H 43 CYS SG 3.00 46 CYS N 43 CYS SG 4.00 47 ARG H 43 CYS O 2.30 47 ARG N 43 CYS O 3.30 48 SER H 46 CYS SG 3.00 48 SER N 46 CYS SG 4.00 53 PHE H 50 LYS O 2.30 53 PHE N 50 LYS O 3.30 54 LYS H 9 GLU O 2.30 54 LYS N 9 GLU O 3.30
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