REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLUCOSE-6-PHOSPHATE RESIDUE G6Q 13 30 1 30 1 PHI1 0 0 0.0000 2 1 4 8 0 2 CHI1 0 0 0.0000 1 4 5 6 6 3 PHI2 0 0 0.0000 1 4 8 12 0 4 CHI2 0 0 0.0000 4 8 9 10 10 5 PHI3 0 0 0.0000 4 8 12 16 0 6 CHI3 0 0 0.0000 8 12 13 14 14 7 PHI4 0 0 0.0000 8 12 16 20 0 8 CHI4 0 0 0.0000 12 16 17 18 18 9 PHI5 0 0 0.0000 12 16 20 24 0 10 PHI6 0 0 0.0000 16 20 24 25 0 11 PHI7 0 0 0.0000 20 24 25 29 0 12 CHI5 0 0 0.0000 24 25 27 28 28 13 PHI8 0 0 0.0000 24 25 29 30 0 1 C1 C_BYL 0 0.0000 0.3120 0.0020 -4.9890 2 3 4 0 0 2 O1 O_BYL 0 0.0000 0.8080 -0.7840 -5.7590 1 0 0 0 0 3 H1 H_ALI 0 0.0000 0.2950 1.0550 -5.2290 1 0 0 0 0 4 C2 C_ALI 0 0.0000 -0.2840 -0.4840 -3.6940 1 5 7 8 0 5 O2 O_HYD 0 0.0000 -1.6700 -0.1420 -3.6490 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 -1.7220 0.8210 -3.7100 5 0 0 0 0 7 H2 H_ALI 0 0.0000 -0.1740 -1.5670 -3.6280 4 0 0 0 0 8 C3 C_ALI 0 0.0000 0.4420 0.1730 -2.5190 4 9 11 12 0 9 O3 O_HYD 0 0.0000 0.2980 1.5920 -2.6050 8 10 0 0 0 10 HO3 H_OXY 0 0.0000 -0.6490 1.7800 -2.5720 9 0 0 0 0 11 H3 H_ALI 0 0.0000 1.4990 -0.0870 -2.5530 8 0 0 0 0 12 C4 C_ALI 0 0.0000 -0.1630 -0.3200 -1.2040 8 13 15 16 0 13 O4 O_HYD 0 0.0000 -1.5500 0.0210 -1.1590 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -1.6020 0.9850 -1.2200 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -0.0540 -1.4030 -1.1380 12 0 0 0 0 16 C5 C_ALI 0 0.0000 0.5620 0.3370 -0.0290 12 17 19 20 0 17 O5 O_HYD 0 0.0000 1.9490 -0.0040 -0.0730 16 18 0 0 0 18 HO5 H_OXY 0 0.0000 2.0010 -0.9680 -0.0130 17 0 0 0 0 19 H5 H_ALI 0 0.0000 0.4530 1.4200 -0.0950 16 0 0 0 0 20 C6 C_ALI 0 0.0000 -0.0420 -0.1570 1.2860 16 21 22 24 0 21 H61 H_ALI 0 0.0000 -1.1000 0.1040 1.3200 20 0 0 0 23 22 H62 H_ALI 0 0.0000 0.0660 -1.2390 1.3520 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.5170 -0.5675 1.3360 0 0 0 0 0 24 O6 O_EST 0 0.0000 0.6350 0.4570 2.3830 20 25 0 0 0 25 P P_ALI 0 0.0000 -0.0490 -0.1040 3.7270 24 26 27 29 0 26 O1P O_XXX 0 0.0000 0.0980 -1.5760 3.7770 25 0 0 0 0 27 O2P O_HYD 0 0.0000 0.6700 0.5500 5.0100 25 28 0 0 0 28 HOP2 H_OXY 0 0.0000 0.2310 0.1870 5.7920 27 0 0 0 0 29 O3P O_HYD 0 0.0000 -1.6120 0.2780 3.7340 25 30 0 0 0 30 HOP3 H_OXY 0 0.0000 -1.6630 1.2430 3.7010 29 0 0 0 0