REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE
   RESIDUE  A1PS    4   27    1   27
    1     PHI1      0    0    0.0000    2    1   12   16    0
    2     PHI2      0    0    0.0000    1   12   16   20    0
    3     PHI3      0    0    0.0000   12   16   20   24    0
    4     PHI4      0    0    0.0000   16   20   24   27    0
    1     N1   N_AMI    0    0.0000    2.1890   -0.0020    0.5540    2    6   12    0    0
    2     C1   C_ARO    0    0.0000    2.7480    1.1510    0.2430    1    3    5    0    0
    3     C2   C_ARO    0    0.0000    3.9510    1.1930   -0.4360    2    4    8    0    0
    4     H2   H_ALI    0    0.0000    4.4040    2.1400   -0.6880    3    0    0    0    0
    5     H1   H_ALI    0    0.0000    2.2600    2.0730    0.5210    2    0    0    0    0
    6     C3   C_ARO    0    0.0000    2.7510   -1.1530    0.2390    1    7   11    0    0
    7     C4   C_ARO    0    0.0000    3.9520   -1.1890   -0.4440    6    8   10    0    0
    8     C5   C_ARO    0    0.0000    4.5700    0.0030   -0.7880    3    7    9    0    0
    9     H5   H_ALI    0    0.0000    5.5100    0.0050   -1.3190    8    0    0    0    0
   10     H4   H_ALI    0    0.0000    4.4050   -2.1350   -0.7030    7    0    0    0    0
   11     H3   H_ALI    0    0.0000    2.2630   -2.0770    0.5110    6    0    0    0    0
   12     C6   C_ALI    0    0.0000    0.9130   -0.0050    1.2740    1   13   14   16    0
   13     H61  H_ALI    0    0.0000    0.8490    0.8830    1.9030   12    0    0    0   15
   14     H62  H_ALI    0    0.0000    0.8490   -0.8970    1.8960   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000    0.8490   -0.0070    1.8995    0    0    0    0    0
   16     C7   C_ALI    0    0.0000   -0.2400   -0.0010    0.2680   12   17   18   20    0
   17     H71  H_ALI    0    0.0000   -0.1760   -0.8890   -0.3610   16    0    0    0   19
   18     H72  H_ALI    0    0.0000   -0.1760    0.8910   -0.3550   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -0.1760    0.0010   -0.3580    0    0    0    0    0
   20     C8   C_ALI    0    0.0000   -1.5730   -0.0040    1.0200   16   21   22   24    0
   21     H81  H_ALI    0    0.0000   -1.6370    0.8840    1.6490   20    0    0    0   23
   22     H82  H_ALI    0    0.0000   -1.6370   -0.8960    1.6420   20    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -1.6370   -0.0060    1.6455    0    0    0    0    0
   24     S1   S_XXX    0    0.0000   -2.9400    0.0010   -0.1730   20   25   26   27    0
   25     O1   O_XXX    0    0.0000   -4.2050   -0.0020    0.5460   24    0    0    0    0
   26     O2   O_XXX    0    0.0000   -2.8510   -1.1850   -1.0110   24    0    0    0    0
   27     O3   O_XXX    0    0.0000   -2.8510    1.1930   -1.0020   24    0    0    0    0