REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-GLUCOSE-6-PHOSPHATE RESIDUE BG6 14 30 1 30 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 15 8 PHI1 0 0 0.0000 2 1 17 18 0 9 PHI2 0 0 0.0000 1 17 18 20 0 10 PHI3 0 0 0.0000 17 18 20 24 0 11 PHI4 0 0 0.0000 18 20 24 25 0 12 PHI5 0 0 0.0000 20 24 25 30 0 13 CHI8 0 0 0.0000 24 25 26 27 27 14 CHI9 0 0 0.0000 24 25 28 29 29 1 C1 C_ALI 0 0.0000 1.4270 0.2890 -2.1050 2 14 16 17 0 2 C2 C_ALI 0 0.0000 0.4650 -0.2440 -3.1690 1 3 11 13 0 3 C3 C_ALI 0 0.0000 -0.9590 0.2040 -2.8230 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -1.2720 -0.2270 -1.3860 3 5 7 18 0 5 O4 O_HYD 0 0.0000 -2.5370 0.3060 -0.9900 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -3.1960 -0.0520 -1.6000 5 0 0 0 0 7 HC4 H_ALI 0 0.0000 -1.3020 -1.3150 -1.3300 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -1.8880 -0.4060 -3.7200 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -1.6550 -0.1080 -4.6100 8 0 0 0 0 10 HC3 H_ALI 0 0.0000 -1.0320 1.2880 -2.9040 3 0 0 0 0 11 O2 O_HYD 0 0.0000 0.8320 0.2740 -4.4490 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 1.7320 -0.0300 -4.6260 11 0 0 0 0 13 HC2 H_ALI 0 0.0000 0.5090 -1.3330 -3.1900 2 0 0 0 0 14 O1 O_HYD 0 0.0000 2.7630 -0.0960 -2.4370 1 15 0 0 0 15 HO1 H_OXY 0 0.0000 3.3370 0.2600 -1.7450 14 0 0 0 0 16 HC1 H_ALI 0 0.0000 1.3620 1.3760 -2.0700 1 0 0 0 0 17 O5 O_EST 0 0.0000 1.0820 -0.2480 -0.8300 1 18 0 0 0 18 C5 C_ALI 0 0.0000 -0.1780 0.3030 -0.4560 4 17 19 20 0 19 HC5 H_ALI 0 0.0000 -0.1350 1.3900 -0.5310 18 0 0 0 0 20 C6 C_ALI 0 0.0000 -0.5010 -0.0940 0.9840 18 21 22 24 0 21 HC61 H_ALI 0 0.0000 -1.4650 0.3260 1.2710 20 0 0 0 23 22 HC62 H_ALI 0 0.0000 -0.5420 -1.1810 1.0610 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -1.0035 -0.4275 1.1660 0 0 0 0 0 24 O6 O_EST 0 0.0000 0.5150 0.4060 1.8550 20 25 0 0 0 25 P P_ALI 0 0.0000 0.1140 -0.0470 3.3470 24 26 28 30 0 26 O1P O_HYD 0 0.0000 1.2220 0.4860 4.3860 25 27 0 0 0 27 H1O1 H_OXY 0 0.0000 0.9440 0.1930 5.2650 26 0 0 0 0 28 O2P O_HYD 0 0.0000 -1.3210 0.5730 3.7290 25 29 0 0 0 29 H2O2 H_OXY 0 0.0000 -1.2340 1.5340 3.6740 28 0 0 0 0 30 O3P O_XXX 0 0.0000 0.0460 -1.5240 3.4130 25 0 0 0 0