REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLO-TETRAMETAVANADATE
   RESIDUE  V4O    6   16    1   16
    1     CHI1      0    0    0.0000    2    1    4    5   11
    2     CHI2      0    0    0.0000    1    4    5    6   11
    3     CHI3      0    0    0.0000    4    5    8    9   11
    4     CHI4      0    0    0.0000    5    8    9   10   11
    5     PHI1      0    0    0.0000    2    1   12   13    0
    6     PHI2      0    0    0.0000    1   12   13   16    0
    1     V1   X_XXX    0    0.0000   -0.0010    2.1350    0.0050    2    3    4   12    0
    2     O0   O_XXX    0    0.0000   -1.0670    2.9710    1.0510    1    0    0    0    0
    3     O1   O_XXX    0    0.0000    0.7650    3.2560   -1.0380    1    0    0    0    0
    4     O3   O_EST    0    0.0000    1.2670    1.2670    0.9990    1    5    0    0    0
    5     V2   X_XXX    0    0.0000    2.2270   -0.0090    0.0970    4    6    7    8    0
    6     O2   O_XXX    0    0.0000    1.8960    0.0910   -1.5800    5    0    0    0    0
    7     O4   O_XXX    0    0.0000    3.9010    0.2190    0.3730    5    0    0    0    0
    8     O6   O_EST    0    0.0000    1.7080   -1.6530    0.7380    5    9    0    0    0
    9     V3   X_XXX    0    0.0000    0.0510   -2.1750    0.1250    8   10   11   14    0
   10     O5   O_XXX    0    0.0000   -0.0570   -1.8550   -1.5530    9    0    0    0    0
   11     O7   O_XXX    0    0.0000   -0.1480   -3.8540    0.3940    9    0    0    0    0
   12     O9   O_EST    0    0.0000   -0.9580    0.9230   -1.0000    1   13    0    0    0
   13     V4   X_XXX    0    0.0000   -2.1870   -0.0370   -0.0150   12   14   15   16    0
   14     O8   O_EST    0    0.0000   -1.2710   -1.2630    1.0040    9   13    0    0    0
   15     O10  O_XXX    0    0.0000   -3.2650   -0.8500   -1.0670   13    0    0    0    0
   16     O11  O_XXX    0    0.0000   -3.0620    1.0230    1.0050   13    0    0    0    0