REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-PROPANDIOL
   RESIDUE  PDO    4   16    1   16
    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   15    0
    4     PHI3      0    0    0.0000    7   11   15   16    0
    1     C1   C_ALI    0    0.0000    0.4990    0.0000    1.2490    2    4    5    7    0
    2     O1   O_HYD    0    0.0000   -0.3250    0.0000    2.4160    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.2680    0.0000    3.1780    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    1.1280    0.8900    1.2490    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    1.1280   -0.8900    1.2490    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.1280    0.0000    1.2490    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.3840    0.0000    0.0000    1    8    9   11    0
    8     H21  H_ALI    0    0.0000   -1.0130   -0.8900    0.0000    7    0    0    0   10
    9     H22  H_ALI    0    0.0000   -1.0130    0.8900    0.0000    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -1.0130    0.0000    0.0000    0    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.4990    0.0000   -1.2490    7   12   13   15    0
   12     H31  H_ALI    0    0.0000    1.1280    0.8900   -1.2490   11    0    0    0   14
   13     H32  H_ALI    0    0.0000    1.1280   -0.8900   -1.2490   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000    1.1280    0.0000   -1.2490    0    0    0    0    0
   15     O3   O_HYD    0    0.0000   -0.3250    0.0000   -2.4160   11   16    0    0    0
   16     HO3  H_OXY    0    0.0000    0.2680    0.0000   -3.1780   15    0    0    0    0