REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL GROUP"
   RESIDUE  ETH    1    9    1    9
    1     PHI1      0    0    0.0000    2    1    5    8    0
    1     C1   C_BYL    0    0.0000    0.0000    0.0000   -0.7650    2    3    5    0    0
    2     H11  H_ALI    0    0.0000   -0.8940    0.5050   -1.1280    1    0    0    0    4
    3     H12  H_ALI    0    0.0000    0.0090   -1.0270   -1.1280    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.4425   -0.2610   -1.1280    0    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.0000    0.0000    0.7650    1    6    7    8    0
    6     H21  H_ALI    0    0.0000   -0.0090    1.0270    1.1280    5    0    0    0    9
    7     H22  H_ALI    0    0.0000   -0.8850   -0.5220    1.1280    5    0    0    0    9
    8     H23  H_ALI    0    0.0000    0.8940   -0.5050    1.1280    5    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.0000   -0.0000    1.1280    0    0    0    0    0