REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-D-GLUCOSE-1-PHOSPHATE-6-VANADATE RESIDUE VG1 16 34 1 34 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 20 8 CHI8 0 0 0.0000 1 14 15 16 20 9 CHI9 0 0 0.0000 14 15 16 17 17 10 CHI10 0 0 0.0000 14 15 18 19 19 11 PHI1 0 0 0.0000 2 1 22 23 0 12 PHI2 0 0 0.0000 1 22 23 25 0 13 PHI3 0 0 0.0000 22 23 25 29 0 14 PHI4 0 0 0.0000 23 25 29 30 0 15 PHI5 0 0 0.0000 25 29 30 34 0 16 CHI11 0 0 0.0000 29 30 31 32 32 1 C1 C_ALI 0 0.0000 -0.0080 -0.7980 2.0570 2 14 21 22 0 2 C2 C_ALI 0 0.0000 1.3270 -0.8440 2.8020 1 3 11 13 0 3 C3 C_ALI 0 0.0000 2.2310 0.2770 2.2770 2 4 8 10 0 4 C4 C_ALI 0 0.0000 2.3260 0.1610 0.7520 3 5 7 23 0 5 O4 O_HYD 0 0.0000 3.0400 1.2830 0.2310 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 3.9200 1.2650 0.6310 5 0 0 0 0 7 H4 H_ALI 0 0.0000 2.8480 -0.7580 0.4880 4 0 0 0 0 8 O3 O_HYD 0 0.0000 3.5340 0.1510 2.8500 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 3.4260 0.2240 3.8080 8 0 0 0 0 10 H3 H_ALI 0 0.0000 1.8050 1.2440 2.5450 3 0 0 0 0 11 O2 O_HYD 0 0.0000 1.1000 -0.6690 4.2020 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 0.5250 -1.3930 4.4850 11 0 0 0 0 13 H2 H_ALI 0 0.0000 1.8090 -1.8070 2.6280 2 0 0 0 0 14 O1 O_EST 0 0.0000 -0.6180 0.4770 2.2640 1 15 0 0 0 15 P P_ALI 0 0.0000 -2.2110 0.2440 2.2110 14 16 18 20 0 16 OP1 O_HYD 0 0.0000 -2.9650 1.6480 2.4390 15 17 0 0 0 17 HOP1 H_OXY 0 0.0000 -3.9140 1.4650 2.4000 16 0 0 0 0 18 OP2 O_HYD 0 0.0000 -2.6180 -0.3570 0.7750 15 19 0 0 0 19 HOP2 H_OXY 0 0.0000 -2.3440 0.2910 0.1120 18 0 0 0 0 20 OP3 O_XXX 0 0.0000 -2.6060 -0.7050 3.2750 15 0 0 0 0 21 H1 H_ALI 0 0.0000 -0.6640 -1.5800 2.4400 1 0 0 0 0 22 O5 O_EST 0 0.0000 0.2050 -1.0000 0.6610 1 23 0 0 0 23 C5 C_ALI 0 0.0000 0.9130 0.1330 0.1640 4 22 24 25 0 24 H5 H_ALI 0 0.0000 0.3850 1.0430 0.4490 23 0 0 0 0 25 C6 C_ALI 0 0.0000 0.9980 0.0500 -1.3600 23 26 27 29 0 26 H61 H_ALI 0 0.0000 1.5330 0.9190 -1.7420 25 0 0 0 28 27 H62 H_ALI 0 0.0000 1.5280 -0.8570 -1.6460 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 1.5305 0.0310 -1.6940 0 0 0 0 0 29 O6 O_EST 0 0.0000 -0.3200 0.0240 -1.9100 25 30 0 0 0 30 V X_XXX 0 0.0000 -0.1330 -0.0740 -3.7370 29 31 33 34 0 31 OV1 O_HYD 0 0.0000 -1.7960 -0.1120 -4.5230 30 32 0 0 0 32 HTV H_OXY 0 0.0000 -1.6530 -0.1640 -5.4780 31 0 0 0 0 33 OV2 O_XXX 0 0.0000 0.6660 1.1890 -4.2560 30 0 0 0 0 34 OV3 O_XXX 0 0.0000 0.6580 -1.3920 -4.1160 30 0 0 0 0