NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
438210 | 2k4e | 16887 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 LEU H 27 LYS O 2.00 21 LEU N 27 LYS O 3.00 29 TYR OH 97 THR HG1 2.00 29 TYR OH 97 THR OG1 3.00 30 ARG H 33 HIS ND1 2.00 30 ARG N 33 HIS ND1 3.00 56 GLY H 53 SER OG 2.00 56 GLY N 53 SER OG 3.00 89 HIS ND1 12 LYS QZ 2.00 89 HIS ND1 12 LYS NZ 3.00 89 HIS HE2 51 LEU O 2.00 89 HIS NE2 51 LEU O 3.00 92 GLU OE1 107 HIS HE2 2.00 92 GLU OE1 107 HIS NE2 3.00 99 GLY H 96 ASP OD1 2.00 99 GLY N 96 ASP OD1 3.00
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