REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FRUCTOSE-6-PHOSPHATE RESIDUE F6P 14 31 1 31 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 18 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 CHI2 0 0 0.0000 3 7 10 11 17 5 CHI3 0 0 0.0000 7 10 11 12 12 6 CHI4 0 0 0.0000 7 10 13 14 16 7 CHI5 0 0 0.0000 10 13 14 15 15 8 PHI3 0 0 0.0000 3 7 18 19 0 9 PHI4 0 0 0.0000 7 18 19 21 0 10 PHI5 0 0 0.0000 18 19 21 25 0 11 PHI6 0 0 0.0000 19 21 25 26 0 12 PHI7 0 0 0.0000 21 25 26 30 0 13 CHI6 0 0 0.0000 25 26 28 29 29 14 PHI8 0 0 0.0000 25 26 30 31 0 1 O1 O_HYD 0 0.0000 2.8120 -0.5790 2.9310 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 3.3330 -1.1910 3.4700 1 0 0 0 0 3 C1 C_ALI 0 0.0000 1.4390 -0.8190 3.2470 1 4 5 7 0 4 H11 H_ALI 0 0.0000 1.1870 -1.8530 3.0120 3 0 0 0 6 5 H12 H_ALI 0 0.0000 1.2730 -0.6370 4.3090 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.2300 -1.2450 3.6605 0 0 0 0 0 7 C2 C_ALI 0 0.0000 0.5550 0.1200 2.4250 3 8 10 18 0 8 O2 O_HYD 0 0.0000 0.8910 1.4780 2.7150 7 9 0 0 0 9 HO2 H_OXY 0 0.0000 1.8240 1.5900 2.4900 8 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.9300 -0.1340 2.7560 7 11 13 17 0 11 O3 O_HYD 0 0.0000 -1.4330 0.8520 3.6590 10 12 0 0 0 12 HO3 H_OXY 0 0.0000 -2.3820 0.6880 3.7520 11 0 0 0 0 13 C4 C_ALI 0 0.0000 -1.6040 -0.0040 1.3620 10 14 16 19 0 14 O4 O_HYD 0 0.0000 -2.7930 -0.7930 1.2870 13 15 0 0 0 15 HO4 H_OXY 0 0.0000 -3.4380 -0.3820 1.8800 14 0 0 0 0 16 H4 H_ALI 0 0.0000 -1.8120 1.0380 1.1230 13 0 0 0 0 17 H3 H_ALI 0 0.0000 -1.0700 -1.1360 3.1630 10 0 0 0 0 18 O5 O_EST 0 0.0000 0.7400 -0.1370 1.0280 7 19 0 0 0 19 C5 C_ALI 0 0.0000 -0.4960 -0.5770 0.4430 13 18 20 21 0 20 H5 H_ALI 0 0.0000 -0.5420 -1.6660 0.4290 19 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.6390 -0.0210 -0.9750 19 22 23 25 0 22 H61 H_ALI 0 0.0000 -1.5920 -0.3410 -1.3960 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -0.6030 1.0670 -0.9440 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.0975 0.3630 -1.1700 0 0 0 0 0 25 O6 O_EST 0 0.0000 0.4280 -0.5110 -1.7880 21 26 0 0 0 26 P P_ALI 0 0.0000 0.2160 0.1090 -3.2580 25 27 28 30 0 27 O1P O_XXX 0 0.0000 0.2500 1.5860 -3.1800 26 0 0 0 0 28 O2P O_HYD 0 0.0000 1.3910 -0.4030 -4.2320 26 29 0 0 0 29 HOP2 H_OXY 0 0.0000 1.2260 -0.0090 -5.1000 28 0 0 0 0 30 O3P O_HYD 0 0.0000 -1.2080 -0.3640 -3.8400 26 31 0 0 0 31 HOP3 H_OXY 0 0.0000 -1.1880 -1.3300 -3.8750 30 0 0 0 0