NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
438213 | 2k4e | 16887 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 LEU H 27 LYS O 1.80 21 LEU N 27 LYS O 1.80 29 TYR OH 97 THR HG1 1.80 29 TYR OH 97 THR OG1 1.80 30 ARG H 33 HIS ND1 1.80 30 ARG N 33 HIS ND1 1.80 56 GLY H 53 SER OG 1.80 56 GLY N 53 SER OG 1.80 89 HIS ND1 12 LYS QZ 1.80 89 HIS ND1 12 LYS NZ 1.80 89 HIS HE2 51 LEU O 1.80 89 HIS NE2 51 LEU O 1.80 92 GLU OE1 107 HIS HE2 1.80 92 GLU OE1 107 HIS NE2 1.80 99 GLY H 96 ASP OD1 1.80 99 GLY N 96 ASP OD1 1.80
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