REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE RESIDUE AHG 16 35 1 35 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 29 0 13 PHI7 0 0 0.0000 23 25 29 30 0 14 PHI8 0 0 0.0000 25 29 30 34 0 15 CHI7 0 0 0.0000 29 30 32 33 33 16 PHI9 0 0 0.0000 29 30 34 35 0 1 P1 P_ALI 0 0.0000 -1.0840 -0.0600 -3.9970 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -0.1020 0.0840 -5.0950 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -2.3120 -0.9770 -4.4920 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.7090 -0.5260 -5.2500 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -1.6350 1.3910 -3.5730 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -2.2700 1.2510 -2.8580 5 0 0 0 0 7 O1 O_EST 0 0.0000 -0.3730 -0.7550 -2.7300 1 8 0 0 0 8 C1 C_ALI 0 0.0000 0.7010 0.1010 -2.3390 7 9 10 12 0 9 H11 H_ALI 0 0.0000 0.3060 1.0810 -2.0720 8 0 0 0 11 10 H12 H_ALI 0 0.0000 1.4020 0.2050 -3.1670 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.8540 0.6430 -2.6195 0 0 0 0 0 12 C2 C_ALI 0 0.0000 1.4220 -0.5040 -1.1330 8 13 21 22 0 13 C3 C_ALI 0 0.0000 2.5250 0.4530 -0.6140 12 14 16 20 0 14 O3 O_HYD 0 0.0000 2.1020 1.8150 -0.7060 13 15 0 0 0 15 HO3 H_OXY 0 0.0000 2.8090 2.3540 -0.3270 14 0 0 0 0 16 C4 C_ALI 0 0.0000 2.6640 0.0180 0.8650 13 17 19 23 0 17 O4 O_HYD 0 0.0000 3.7680 -0.8750 1.0210 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 4.5610 -0.3880 0.7580 17 0 0 0 0 19 H4 H_ALI 0 0.0000 2.7850 0.8880 1.5090 16 0 0 0 0 20 H3 H_ALI 0 0.0000 3.4590 0.3000 -1.1540 13 0 0 0 0 21 H2 H_ALI 0 0.0000 1.8460 -1.4750 -1.3880 12 0 0 0 0 22 O5 O_EST 0 0.0000 0.5230 -0.6210 -0.0080 12 23 0 0 0 23 C5 C_ALI 0 0.0000 1.3360 -0.7010 1.1730 16 22 24 25 0 24 H5 H_ALI 0 0.0000 1.5290 -1.7440 1.4210 23 0 0 0 0 25 C6 C_ALI 0 0.0000 0.6300 -0.0100 2.3420 23 26 27 29 0 26 H61 H_ALI 0 0.0000 1.2700 -0.0430 3.2230 25 0 0 0 28 27 H62 H_ALI 0 0.0000 0.4250 1.0270 2.0800 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.8475 0.4920 2.6515 0 0 0 0 0 29 O6 O_EST 0 0.0000 -0.5980 -0.6830 2.6200 25 30 0 0 0 30 P2 P_ALI 0 0.0000 -1.2840 0.0910 3.8530 29 31 32 34 0 31 O4P O_XXX 0 0.0000 -1.5320 1.5000 3.4740 30 0 0 0 0 32 O5P O_HYD 0 0.0000 -2.6820 -0.6180 4.2220 30 33 0 0 0 33 HOP5 H_OXY 0 0.0000 -3.0590 -0.1240 4.9630 32 0 0 0 0 34 O6P O_HYD 0 0.0000 -0.3040 0.0430 5.1300 30 35 0 0 0 35 HOP6 H_OXY 0 0.0000 -0.1700 -0.8900 5.3430 34 0 0 0 0