REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "META VANADATE"
   RESIDUE  V7O   10   26    1   26
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     CHI1      0    0    0.0000    1    5    6    7    8
    3     PHI2      0    0    0.0000    1    5    9   12    0
    4     PHI3      0    0    0.0000    5    9   12   13    0
    5     PHI4      0    0    0.0000    9   12   13   16    0
    6     PHI5      0    0    0.0000   12   13   16   17    0
    7     PHI6      0    0    0.0000   13   16   17   19    0
    8     PHI7      0    0    0.0000   16   17   19   23    0
    9     CHI2      0    0    0.0000   17   19   20   21   22
   10     PHI8      0    0    0.0000   17   19   23   26    0
    1     V1   X_XXX    0    0.0000   -5.4280    0.8450    0.0330    2    3    4    5    0
    2     O1   O_XXX    0    0.0000   -6.9600    0.4920   -0.1590    1    0    0    0    0
    3     O2   O_XXX    0    0.0000   -5.2220    1.5550    1.4340    1    0    0    0    0
    4     O3   O_XXX    0    0.0000   -4.9610    1.8170   -1.1260    1    0    0    0    0
    5     O4   O_XXX    0    0.0000   -4.4310   -0.7010   -0.0230    1    6    9    0    0
    6     V2   X_XXX    0    0.0000   -5.9770   -1.6970   -0.0720    5    7    8    0    0
    7     O5   O_XXX    0    0.0000   -6.3440   -2.5250   -1.3710    6    0    0    0    0
    8     O6   O_XXX    0    0.0000   -6.9400   -1.7260    1.1850    6    0    0    0    0
    9     V3   X_XXX    0    0.0000   -2.8840    0.2950    0.0260    5   10   11   12    0
   10     O7   O_XXX    0    0.0000   -2.8530    1.1560    1.3550    9    0    0    0    0
   11     O8   O_XXX    0    0.0000   -2.8380    1.2600   -1.2290    9    0    0    0    0
   12     O9   O_EST    0    0.0000   -1.4290   -0.8290   -0.0100    9   13    0    0    0
   13     V4   X_XXX    0    0.0000    0.0690    0.2380    0.0410   12   14   15   16    0
   14     O10  O_XXX    0    0.0000    0.0580    1.0990    1.3700   13    0    0    0    0
   15     O11  O_XXX    0    0.0000    0.0730    1.2030   -1.2140   13    0    0    0    0
   16     O12  O_EST    0    0.0000    1.5760   -0.8180    0.0080   13   17    0    0    0
   17     V5   X_XXX    0    0.0000    3.0230    0.3180    0.0620   16   18   19    0    0
   18     O13  O_XXX    0    0.0000    2.9840    1.2820   -1.1940   17    0    0    0    0
   19     O14  O_XXX    0    0.0000    4.5770   -0.6670    0.0310   17   20   23    0    0
   20     V6   X_XXX    0    0.0000    6.1310   -1.6510    0.0010   19   21   22    0    0
   21     O15  O_XXX    0    0.0000    7.1230   -1.5270   -1.2270   20    0    0    0    0
   22     O16  O_XXX    0    0.0000    6.4760   -2.6240    1.2020   20    0    0    0    0
   23     V7   X_XXX    0    0.0000    5.5620    0.8860    0.0990   19   24   25   26    0
   24     O17  O_XXX    0    0.0000    6.9530    0.5980    0.7980   23    0    0    0    0
   25     O18  O_XXX    0    0.0000    5.8090    1.4190   -1.3710   23    0    0    0    0
   26     O19  O_XXX    0    0.0000    4.7700    1.9770    0.9300   23    0    0    0    0