REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DI(HYDROXYETHYL)ETHER
   RESIDUE  PEG    6   21    1   21
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     PHI2      0    0    0.0000    1    7   11   12    0
    4     PHI3      0    0    0.0000    7   11   12   16    0
    5     PHI4      0    0    0.0000   11   12   16   20    0
    6     PHI5      0    0    0.0000   12   16   20   21    0
    1     C1   C_ALI    0    0.0000    0.0230    0.5610    2.3500    2    4    5    7    0
    2     O1   O_HYD    0    0.0000   -0.8000   -0.5690    2.6400    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000   -1.3210   -0.3420    3.4230    2    0    0    0    0
    4     H11  H_ALI    0    0.0000   -0.6050    1.4300    2.1580    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    0.6730    0.7640    3.2010    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.0340    1.0970    2.6795    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.8770    0.2660    1.1150    1    8    9   11    0
    8     H21  H_ALI    0    0.0000    1.5070    1.1280    0.8940    7    0    0    0   10
    9     H22  H_ALI    0    0.0000    1.5070   -0.6020    1.3080    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.5070    0.2630    1.1010    0    0    0    0    0
   11     O2   O_EST    0    0.0000    0.0250    0.0000    0.0000    7   12    0    0    0
   12     C3   C_ALI    0    0.0000    0.8770   -0.2660   -1.1150   11   13   14   16    0
   13     H31  H_ALI    0    0.0000    1.5070    0.6020   -1.3080   12    0    0    0   15
   14     H32  H_ALI    0    0.0000    1.5070   -1.1280   -0.8940   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    1.5070   -0.2630   -1.1010    0    0    0    0    0
   16     C4   C_ALI    0    0.0000    0.0230   -0.5610   -2.3500   12   17   18   20    0
   17     H41  H_ALI    0    0.0000    0.6730   -0.7640   -3.2010   16    0    0    0   19
   18     H42  H_ALI    0    0.0000   -0.6050   -1.4300   -2.1580   16    0    0    0   19
   19     Q4   PSEUD    0    0.0000    0.0340   -1.0970   -2.6795    0    0    0    0    0
   20     O4   O_HYD    0    0.0000   -0.8000    0.5690   -2.6400   16   21    0    0    0
   21     HO4  H_OXY    0    0.0000   -1.3210    0.3420   -3.4230   20    0    0    0    0