REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-MERCAPTO-PROPION ALDEHYDE"
   RESIDUE  MPR    3   13    1   13
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   12    0
    3     PHI3      0    0    0.0000    4    8   12   13    0
    1     C1   C_BYL    0    0.0000    0.2560    0.3180   -1.9270    2    3    4    0    0
    2     O    O_BYL    0    0.0000   -0.1920   -0.3910   -2.7950    1    0    0    0    0
    3     H1   H_ALI    0    0.0000    1.1230    0.9310   -2.1260    1    0    0    0    0
    4     C2   C_ALI    0    0.0000   -0.3930    0.3490   -0.5680    1    5    6    8    0
    5     H21  H_ALI    0    0.0000   -1.2460   -0.3290   -0.5580    4    0    0    0    7
    6     H22  H_ALI    0    0.0000   -0.7310    1.3610   -0.3500    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.9885    0.5160   -0.4540    0    0    0    0    0
    8     C3   C_ALI    0    0.0000    0.6190   -0.0890    0.4900    4    9   10   12    0
    9     H31  H_ALI    0    0.0000    1.4720    0.5890    0.4800    8    0    0    0   11
   10     H32  H_ALI    0    0.0000    0.9580   -1.1020    0.2720    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.2150   -0.2565    0.3760    0    0    0    0    0
   12     S3   S_RED    0    0.0000   -0.1620   -0.0520    2.1270    8   13    0    0    0
   13     HS3  H_SUL    0    0.0000    0.8690   -0.4590    2.8880   12    0    0    0    0