REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TETRAMETAVANADATE RESIDUE VO3 6 17 1 17 1 PHI1 0 0 0.0000 2 1 5 6 0 2 PHI2 0 0 0.0000 1 5 6 9 0 3 PHI3 0 0 0.0000 5 6 9 10 0 4 PHI4 0 0 0.0000 6 9 10 13 0 5 PHI5 0 0 0.0000 9 10 13 14 0 6 PHI6 0 0 0.0000 10 13 14 17 0 1 V1 X_XXX 0 0.0000 4.4280 -0.0090 -0.0430 2 3 4 5 0 2 O0 O_XXX 0 0.0000 4.3520 -1.4570 0.5930 1 0 0 0 0 3 O1 O_XXX 0 0.0000 4.3690 1.2530 1.2950 1 0 0 0 0 4 O30 O_XXX 0 0.0000 6.0010 0.1660 -0.9820 1 0 0 0 0 5 O3 O_EST 0 0.0000 3.0040 0.2370 -1.1820 1 6 0 0 0 6 V2 X_XXX 0 0.0000 1.4770 0.0470 -0.1720 5 7 8 9 0 7 O2 O_XXX 0 0.0000 1.4690 1.1330 0.9810 6 0 0 0 0 8 O4 O_XXX 0 0.0000 1.4380 -1.6360 0.5700 6 0 0 0 0 9 O6 O_EST 0 0.0000 0.0000 0.2800 -1.2440 6 10 0 0 0 10 V3 X_XXX 0 0.0000 -1.4770 0.0760 -0.1660 9 11 12 13 0 11 O5 O_XXX 0 0.0000 -1.4430 1.1610 0.9870 10 0 0 0 0 12 O7 O_XXX 0 0.0000 -1.4670 -1.6080 0.5750 10 0 0 0 0 13 O8 O_EST 0 0.0000 -3.0030 0.2960 -1.1700 10 14 0 0 0 14 V4 X_XXX 0 0.0000 -4.4280 0.0780 -0.0260 13 15 16 17 0 15 O10 O_XXX 0 0.0000 -4.3510 1.1630 1.1260 14 0 0 0 0 16 O11 O_XXX 0 0.0000 -6.0010 0.2830 -0.9580 14 0 0 0 0 17 O00 O_XXX 0 0.0000 -4.3690 -1.6060 0.7140 14 0 0 0 0