REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHOXYCARBONYL GROUP"
   RESIDUE  ETO    3   13    1   13
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   11    0
    3     PHI3      0    0    0.0000    6   10   11   13    0
    1     CB   C_ALI    0    0.0000    2.3850    0.3670    0.0000    2    3    4    6    0
    2     HB1  H_ALI    0    0.0000    2.3640    0.9960    0.8890    1    0    0    0    5
    3     HB2  H_ALI    0    0.0000    3.2960   -0.2330    0.0000    1    0    0    0    5
    4     HB3  H_ALI    0    0.0000    2.3640    0.9950   -0.8910    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    2.6747    0.5860   -0.0007    0    0    0    0    0
    6     CA   C_ALI    0    0.0000    1.1660   -0.5580    0.0000    1    7    8   10    0
    7     HA1  H_ALI    0    0.0000    1.1870   -1.1870   -0.8890    6    0    0    0    9
    8     HA2  H_ALI    0    0.0000    1.1870   -1.1860    0.8910    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.1870   -1.1865    0.0010    0    0    0    0    0
   10     O2   O_EST    0    0.0000   -0.0470    0.2410    0.0000    6   11    0    0    0
   11     C    C_BYL    0    0.0000   -1.2470   -0.3610    0.0000   10   12   13    0    0
   12     H    H_ALI    0    0.0000   -1.3100   -1.4390    0.0010   11    0    0    0    0
   13     O    O_BYL    0    0.0000   -2.2560    0.3030    0.0000   11    0    0    0    0