REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [METHYLTELLURO]ACETATE
   RESIDUE  MTD    3   13    1   13
    1     PHI1      0    0    0.0000    1    2    4    8    0
    2     PHI2      0    0    0.0000    2    4    8    9    0
    3     PHI3      0    0    0.0000    4    8    9   12    0
    1     O5   O_BYL    0    0.0000    9.7080   28.9820   23.6160    2    0    0    0    0
    2     C1   C_BYL    0    0.0000    9.6060   29.6520   24.6400    1    3    4    0    0
    3     O6   O_BYL    0    0.0000    9.1750   29.1440   25.6890    2    0    0    0    0
    4     C2   C_ALI    0    0.0000   10.0120   31.1230   24.5960    2    5    6    8    0
    5     H21  H_ALI    0    0.0000   10.8250   31.3640   23.8720    4    0    0    0    7
    6     H22  H_ALI    0    0.0000    9.2560   31.8050   24.1400    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   10.0405   31.5845   24.0060    0    0    0    0    0
    8     TE3  X_XXX    0    0.0000   10.4640   31.5220   26.5890    4    9    0    0    0
    9     C4   C_ALI    0    0.0000   11.2550   33.3340   26.0400    8   10   11   12    0
   10     H41  H_ALI    0    0.0000   11.4970   33.5470   27.1070    9    0    0    0   13
   11     H42  H_ALI    0    0.0000   12.0550   33.3820   25.2640    9    0    0    0   13
   12     H43  H_ALI    0    0.0000   10.6420   34.0550   25.4500    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000   11.3980   33.6613   25.9403    0    0    0    0    0