REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(MERCAPTOMETHYLENE)PYRIDINE
   RESIDUE  PY2    2   16    1   16
    1     PHI1      0    0    0.0000    4   10   11   15    0
    2     PHI2      0    0    0.0000   10   11   15   16    0
    1     N1   N_AMI    0    0.0000    1.1690   -0.1680   -1.9370    2    8    0    0    0
    2     C6   C_ARO    0    0.0000    0.0470   -0.3820   -2.5950    1    3    7    0    0
    3     C5   C_ARO    0    0.0000   -1.1770   -0.1820   -1.9860    2    4    6    0    0
    4     C4   C_ARO    0    0.0000   -1.2150    0.2470   -0.6690    3    5   10    0    0
    5     H4   H_ALI    0    0.0000   -2.1580    0.4110   -0.1680    4    0    0    0    0
    6     H5   H_ALI    0    0.0000   -2.0940   -0.3590   -2.5300    3    0    0    0    0
    7     H6   H_ALI    0    0.0000    0.0850   -0.7170   -3.6210    2    0    0    0    0
    8     C2   C_ARO    0    0.0000    1.1710    0.2450   -0.6850    1    9   10    0    0
    9     H2   H_ALI    0    0.0000    2.1110    0.4090   -0.1780    8    0    0    0    0
   10     C3   C_ARO    0    0.0000   -0.0140    0.4600   -0.0100    4    8   11    0    0
   11     C    C_ALI    0    0.0000   -0.0030    0.9270    1.4220   10   12   13   15    0
   12     H1   H_ALI    0    0.0000   -0.8890    1.5310    1.6150   11    0    0    0   14
   13     H2A  H_ALI    0    0.0000    0.8900    1.5250    1.6020   11    0    0    0   14
   14     Q1   PSEUD    0    0.0000    0.0005    1.5280    1.6085    0    0    0    0    0
   15     S    S_RED    0    0.0000   -0.0000   -0.5100    2.5270   11   16    0    0    0
   16     HS   H_SUL    0    0.0000    0.0100    0.1100    3.7200   15    0    0    0    0