REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-GLUCITOL-6-PHOSPHATE RESIDUE DG6 13 33 1 33 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 PHI2 0 0 0.0000 1 7 11 15 0 4 CHI2 0 0 0.0000 7 11 12 13 13 5 PHI3 0 0 0.0000 7 11 15 19 0 6 CHI3 0 0 0.0000 11 15 16 17 17 7 PHI4 0 0 0.0000 11 15 19 23 0 8 CHI4 0 0 0.0000 15 19 20 21 21 9 PHI5 0 0 0.0000 15 19 23 27 0 10 PHI6 0 0 0.0000 19 23 27 28 0 11 PHI7 0 0 0.0000 23 27 28 33 0 12 CHI5 0 0 0.0000 27 28 29 30 30 13 CHI6 0 0 0.0000 27 28 31 32 32 1 C1 C_ALI 0 0.0000 5.1780 0.2600 0.1000 2 4 5 7 0 2 O1 O_HYD 0 0.0000 6.2700 -0.5780 0.4840 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 7.0800 -0.0830 0.2980 2 0 0 0 0 4 HC11 H_ALI 0 0.0000 5.2090 1.1840 0.6780 1 0 0 0 6 5 HC12 H_ALI 0 0.0000 5.2550 0.4930 -0.9620 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.2320 0.8385 -0.1420 0 0 0 0 0 7 C2 C_ALI 0 0.0000 3.8590 -0.4660 0.3690 1 8 9 11 0 8 HC21 H_ALI 0 0.0000 3.8280 -1.3900 -0.2080 7 0 0 0 10 9 HC22 H_ALI 0 0.0000 3.7820 -0.6990 1.4320 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.8050 -1.0445 0.6120 0 0 0 0 0 11 C3 C_ALI 0 0.0000 2.6900 0.4310 -0.0410 7 12 14 15 0 12 O3 O_HYD 0 0.0000 2.7240 0.6410 -1.4540 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 2.6500 -0.2300 -1.8680 12 0 0 0 0 14 HC3 H_ALI 0 0.0000 2.7700 1.3900 0.4700 11 0 0 0 0 15 C4 C_ALI 0 0.0000 1.3710 -0.2430 0.3420 11 16 18 19 0 16 O4 O_HYD 0 0.0000 1.3170 -1.5490 -0.2360 15 17 0 0 0 17 HO4 H_OXY 0 0.0000 1.3780 -1.4330 -1.1940 16 0 0 0 0 18 HC4 H_ALI 0 0.0000 1.3050 -0.3220 1.4270 15 0 0 0 0 19 C5 C_ALI 0 0.0000 0.2000 0.5940 -0.1790 15 20 22 23 0 20 O5 O_HYD 0 0.0000 0.2540 1.9000 0.3990 19 21 0 0 0 21 HO5 H_OXY 0 0.0000 0.1930 1.7840 1.3570 20 0 0 0 0 22 HC5 H_ALI 0 0.0000 0.2650 0.6740 -1.2640 19 0 0 0 0 23 C6 C_ALI 0 0.0000 -1.1190 -0.0800 0.2040 19 24 25 27 0 24 HC61 H_ALI 0 0.0000 -1.1220 -1.1070 -0.1610 23 0 0 0 26 25 HC62 H_ALI 0 0.0000 -1.2250 -0.0800 1.2890 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.1735 -0.5935 0.5640 0 0 0 0 0 27 O6 O_EST 0 0.0000 -2.2080 0.6370 -0.3810 23 28 0 0 0 28 P P_ALI 0 0.0000 -3.5560 -0.1230 0.0620 27 29 31 33 0 29 O1P O_HYD 0 0.0000 -4.8350 0.7080 -0.4550 28 30 0 0 0 30 H1P H_OXY 0 0.0000 -5.6190 0.2200 -0.1700 29 0 0 0 0 31 O2P O_HYD 0 0.0000 -3.5780 -1.5970 -0.5840 28 32 0 0 0 32 H2P H_OXY 0 0.0000 -3.5480 -1.4830 -1.5440 31 0 0 0 0 33 O3P O_XXX 0 0.0000 -3.6010 -0.2300 1.5370 28 0 0 0 0