REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MERCURY ACETATE ION"
   RESIDUE  MAC    2    9    1    9
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    5    8    0
    1     C1   C_BYL    0    0.0000   -4.8140   42.9510   27.1560    2    4    5    0    0
    2     O1   O_HYD    0    0.0000   -5.9180   42.7960   26.4350    1    3    0    0    0
    3     HG   H_OXY    0    0.0000   -6.0220   45.3180   25.7410    2    0    0    0    0
    4     O2   O_BYL    0    0.0000   -4.3010   44.0300   27.2040    1    0    0    0    0
    5     C2   C_ALI    0    0.0000   -4.3660   41.7450   27.8650    1    6    7    8    0
    6     H21  H_ALI    0    0.0000   -3.4380   41.8750   28.4700    5    0    0    0    9
    7     H22  H_ALI    0    0.0000   -5.1890   41.3420   28.5000    5    0    0    0    9
    8     H23  H_ALI    0    0.0000   -4.2430   40.8990   27.1480    5    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -4.2900   41.3720   28.0393    0    0    0    0    0