REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-FRUCTOSE-1,6-DIPHOSPHATE RESIDUE FBP 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 -1.3370 0.2200 3.9370 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -1.4790 1.6760 3.7190 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -2.7730 -0.4110 4.2980 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -3.0780 0.0280 5.1040 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -0.3150 -0.0430 5.1530 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.2510 -1.0020 5.2620 5 0 0 0 0 7 O1 O_EST 0 0.0000 -0.7680 -0.4700 2.5990 1 8 0 0 0 8 C1 C_ALI 0 0.0000 0.5010 0.1290 2.3330 7 9 10 12 0 9 H11 H_ALI 0 0.0000 1.1700 -0.0490 3.1740 8 0 0 0 11 10 H12 H_ALI 0 0.0000 0.3730 1.2020 2.1900 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7715 0.5765 2.6820 0 0 0 0 0 12 C2 C_ALI 0 0.0000 1.0990 -0.4850 1.0660 8 13 15 23 0 13 O2 O_HYD 0 0.0000 1.2510 -1.8960 1.2370 12 14 0 0 0 14 HO2 H_OXY 0 0.0000 0.3700 -2.2510 1.4180 13 0 0 0 0 15 C3 C_ALI 0 0.0000 2.4720 0.1560 0.7710 12 16 18 22 0 16 O3 O_HYD 0 0.0000 3.5380 -0.6950 1.1940 15 17 0 0 0 17 HO3 H_OXY 0 0.0000 4.3610 -0.2800 0.9020 16 0 0 0 0 18 C4 C_ALI 0 0.0000 2.4500 0.2840 -0.7760 15 19 21 24 0 19 O4 O_HYD 0 0.0000 3.2630 1.3750 -1.2140 18 20 0 0 0 20 HO4 H_OXY 0 0.0000 4.1750 1.1560 -0.9790 19 0 0 0 0 21 H4 H_ALI 0 0.0000 2.7560 -0.6460 -1.2520 18 0 0 0 0 22 H3 H_ALI 0 0.0000 2.5510 1.1360 1.2400 15 0 0 0 0 23 O5 O_EST 0 0.0000 0.2470 -0.2200 -0.0540 12 24 0 0 0 24 C5 C_ALI 0 0.0000 0.9480 0.5720 -1.0270 18 23 25 26 0 25 H5 H_ALI 0 0.0000 0.7360 1.6300 -0.8760 24 0 0 0 0 26 C6 C_ALI 0 0.0000 0.5510 0.1470 -2.4420 24 27 28 30 0 27 H61 H_ALI 0 0.0000 1.1080 0.7390 -3.1680 26 0 0 0 29 28 H62 H_ALI 0 0.0000 0.7790 -0.9080 -2.5820 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.9435 -0.0845 -2.8750 0 0 0 0 0 30 O6 O_EST 0 0.0000 -0.8490 0.3610 -2.6280 26 31 0 0 0 31 P2 P_ALI 0 0.0000 -1.1950 -0.1030 -4.1300 30 32 33 35 0 32 O4P O_XXX 0 0.0000 -0.8560 -1.5340 -4.2940 31 0 0 0 0 33 O5P O_HYD 0 0.0000 -2.7660 0.1110 -4.4100 31 34 0 0 0 34 HOP5 H_OXY 0 0.0000 -2.9300 -0.1780 -5.3180 33 0 0 0 0 35 O6P O_HYD 0 0.0000 -0.3390 0.7730 -5.1740 31 36 0 0 0 36 HOP6 H_OXY 0 0.0000 -0.5890 1.6970 -5.0350 35 0 0 0 0