REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA FRUCTOSE 1,6-DIPHOSPHATE" RESIDUE AFP 17 36 1 36 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 23 0 6 CHI3 0 0 0.0000 8 12 13 14 14 7 CHI4 0 0 0.0000 8 12 15 16 22 8 CHI5 0 0 0.0000 12 15 16 17 17 9 CHI6 0 0 0.0000 12 15 18 19 21 10 CHI7 0 0 0.0000 15 18 19 20 20 11 PHI4 0 0 0.0000 8 12 23 24 0 12 PHI5 0 0 0.0000 12 23 24 26 0 13 PHI6 0 0 0.0000 23 24 26 30 0 14 PHI7 0 0 0.0000 24 26 30 31 0 15 PHI8 0 0 0.0000 26 30 31 35 0 16 CHI8 0 0 0.0000 30 31 33 34 34 17 PHI9 0 0 0.0000 30 31 35 36 0 1 P1 P_ALI 0 0.0000 -1.2550 -0.0470 3.9540 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -0.2790 -0.0200 5.0660 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -2.5780 0.7650 4.3800 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.9360 0.3250 5.1630 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -1.6470 -1.5730 3.6220 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -2.2830 -1.5460 2.8940 5 0 0 0 0 7 O1 O_EST 0 0.0000 -0.6020 0.6340 2.6500 1 8 0 0 0 8 C1 C_ALI 0 0.0000 0.5600 -0.1280 2.3230 7 9 10 12 0 9 H11 H_ALI 0 0.0000 0.2720 -1.1590 2.1170 8 0 0 0 11 10 H12 H_ALI 0 0.0000 1.2560 -0.1060 3.1610 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7640 -0.6325 2.6390 0 0 0 0 0 12 C2 C_ALI 0 0.0000 1.2320 0.4700 1.0850 8 13 15 23 0 13 O2 O_HYD 0 0.0000 1.5700 1.8380 1.3180 12 14 0 0 0 14 HO2 H_OXY 0 0.0000 0.7480 2.2950 1.5450 13 0 0 0 0 15 C3 C_ALI 0 0.0000 2.4930 -0.3400 0.7130 12 16 18 22 0 16 O3 O_HYD 0 0.0000 2.4000 -1.6750 1.2130 15 17 0 0 0 17 HO3 H_OXY 0 0.0000 3.1830 -2.1470 0.8990 16 0 0 0 0 18 C4 C_ALI 0 0.0000 2.4970 -0.3390 -0.8310 15 19 21 24 0 19 O4 O_HYD 0 0.0000 3.6730 0.3010 -1.3280 18 20 0 0 0 20 HO4 H_OXY 0 0.0000 4.4270 -0.2290 -1.0350 19 0 0 0 0 21 H4 H_ALI 0 0.0000 2.4280 -1.3580 -1.2130 18 0 0 0 0 22 H3 H_ALI 0 0.0000 3.3880 0.1480 1.0980 15 0 0 0 0 23 O5 O_EST 0 0.0000 0.3660 0.3540 -0.0640 12 24 0 0 0 24 C5 C_ALI 0 0.0000 1.2370 0.4680 -1.2130 18 23 25 26 0 25 H5 H_ALI 0 0.0000 1.4970 1.5120 -1.3890 24 0 0 0 0 26 C6 C_ALI 0 0.0000 0.5670 -0.1280 -2.4510 24 27 28 30 0 27 H61 H_ALI 0 0.0000 1.2460 -0.0580 -3.3010 26 0 0 0 29 28 H62 H_ALI 0 0.0000 0.3260 -1.1750 -2.2650 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.7860 -0.6165 -2.7830 0 0 0 0 0 30 O6 O_EST 0 0.0000 -0.6320 0.5920 -2.7390 26 31 0 0 0 31 P6 P_ALI 0 0.0000 -1.2810 -0.0860 -4.0460 30 32 33 35 0 32 O4P O_XXX 0 0.0000 -1.5770 -1.5090 -3.7680 31 0 0 0 0 33 O5P O_HYD 0 0.0000 -2.6440 0.6800 -4.4280 31 34 0 0 0 34 HOP5 H_OXY 0 0.0000 -2.9990 0.2430 -5.2150 33 0 0 0 0 35 O6P O_HYD 0 0.0000 -0.2450 0.0150 -5.2740 31 36 0 0 0 36 HOP6 H_OXY 0 0.0000 -0.0790 0.9560 -5.4230 35 0 0 0 0