REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL ACETATE"
   RESIDUE  EEE    4   17    1   17
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8    9    0
    3     PHI2      0    0    0.0000    1    8    9   13    0
    4     PHI3      0    0    0.0000    8    9   13   16    0
    1     C1   C_BYL    0    0.0000    0.0350    0.0000   -1.0010    2    7    8    0    0
    2     C2   C_ALI    0    0.0000   -0.9010    0.0000   -2.1810    1    3    4    5    0
    3     H21  H_ALI    0    0.0000   -0.3220    0.0000   -3.1040    2    0    0    0    6
    4     H22  H_ALI    0    0.0000   -1.5300   -0.8900   -2.1460    2    0    0    0    6
    5     H23  H_ALI    0    0.0000   -1.5290    0.8900   -2.1460    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.1270    0.0000   -2.4653    0    0    0    0    0
    7     O1   O_BYL    0    0.0000    1.2300    0.0000   -1.1780    1    0    0    0    0
    8     O2   O_EST    0    0.0000   -0.4570    0.0000    0.2470    1    9    0    0    0
    9     C3   C_ALI    0    0.0000    0.4460    0.0000    1.3840    8   10   11   13    0
   10     H31  H_ALI    0    0.0000    1.0740    0.8900    1.3490    9    0    0    0   12
   11     H32  H_ALI    0    0.0000    1.0740   -0.8900    1.3490    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    1.0740    0.0000    1.3490    0    0    0    0    0
   13     C4   C_ALI    0    0.0000   -0.3660    0.0000    2.6800    9   14   15   16    0
   14     H41  H_ALI    0    0.0000    0.3110    0.0000    3.5340   13    0    0    0   17
   15     H42  H_ALI    0    0.0000   -0.9940    0.8900    2.7160   13    0    0    0   17
   16     H43  H_ALI    0    0.0000   -0.9940   -0.8900    2.7160   13    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.5590    0.0000    2.9887    0    0    0    0    0