REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-PROPANEDITHIOL
   RESIDUE  PDT    4   16    1   16
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     PHI1      0    0    0.0000    2    1   11   15    0
    4     PHI2      0    0    0.0000    1   11   15   16    0
    1     C2   C_ALI    0    0.0000   -0.1580    0.0000    0.0000    2    8    9   11    0
    2     C1   C_ALI    0    0.0000    0.7250    0.0000    1.2490    1    3    5    6    0
    3     S1   S_RED    0    0.0000   -0.3220    0.0000    2.7300    2    4    0    0    0
    4     HS1  H_SUL    0    0.0000    0.6240    0.0000    3.6850    3    0    0    0    0
    5     H11  H_ALI    0    0.0000    1.3540    0.8900    1.2490    2    0    0    0    7
    6     H12  H_ALI    0    0.0000    1.3540   -0.8900    1.2490    2    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.3540    0.0000    1.2490    0    0    0    0    0
    8     H21  H_ALI    0    0.0000   -0.7870   -0.8900    0.0000    1    0    0    0   10
    9     H22  H_ALI    0    0.0000   -0.7870    0.8900    0.0000    1    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -0.7870    0.0000    0.0000    0    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.7250    0.0000   -1.2490    1   12   13   15    0
   12     H31  H_ALI    0    0.0000    1.3540    0.8900   -1.2490   11    0    0    0   14
   13     H32  H_ALI    0    0.0000    1.3540   -0.8900   -1.2490   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000    1.3540    0.0000   -1.2490    0    0    0    0    0
   15     S2   S_RED    0    0.0000   -0.3220    0.0000   -2.7300   11   16    0    0    0
   16     HS2  H_SUL    0    0.0000    0.6240    0.0000   -3.6850   15    0    0    0    0