REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYLOXY GROUP"
   RESIDUE  EOX    2   11    1   11
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   10    0
    1     O    O_HYD    0    0.0000    1.5170    1.3240   -1.7230    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    2.1580    0.9420   -2.3450    1    0    0    0    0
    3     C1   C_ALI    0    0.0000    1.9100    0.9130   -0.4220    1    4    5    7    0
    4     H11  H_ALI    0    0.0000    2.9680    0.6360   -0.4450    3    0    0    0    6
    5     H12  H_ALI    0    0.0000    1.7730    1.7500    0.2690    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.3705    1.1930   -0.0880    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    1.0620   -0.2680   -0.0010    3    8    9   10    0
    8     H21  H_ALI    0    0.0000    1.3400   -0.6110    1.0000    7    0    0    0   11
    9     H22  H_ALI    0    0.0000    0.0000    0.0000    0.0000    7    0    0    0   11
   10     H23  H_ALI    0    0.0000    1.1800   -1.0990   -0.7040    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.8400   -0.5700    0.0987    0    0    0    0    0