REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER" RESIDUE ITP 17 34 1 34 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 7 5 CHI5 0 0 0.0000 2 1 9 10 20 6 CHI6 0 0 0.0000 1 9 10 11 17 7 CHI7 0 0 0.0000 9 10 11 12 14 8 CHI8 0 0 0.0000 10 11 12 13 13 9 CHI9 0 0 0.0000 9 10 15 16 16 10 CHI10 0 0 0.0000 1 9 18 19 19 11 PHI1 0 0 0.0000 2 1 22 26 0 12 CHI11 0 0 0.0000 1 22 23 24 24 13 PHI2 0 0 0.0000 1 22 26 28 0 14 PHI3 0 0 0.0000 22 26 28 29 0 15 PHI4 0 0 0.0000 26 28 29 33 0 16 CHI12 0 0 0.0000 28 29 30 31 31 17 PHI5 0 0 0.0000 28 29 33 34 0 1 C1 C_ALI 0 0.0000 0.2060 -0.2360 1.2340 2 9 21 22 0 2 O1 O_EST 0 0.0000 -0.3120 -0.8920 2.3930 1 3 0 0 0 3 P1 P_ALI 0 0.0000 -1.1530 0.2080 3.2130 2 4 6 8 0 4 OP1 O_HYD 0 0.0000 -1.7700 -0.4650 4.5380 3 5 0 0 0 5 HP1 H_OXY 0 0.0000 -2.2650 0.2250 4.9990 4 0 0 0 0 6 OP2 O_HYD 0 0.0000 -0.1840 1.4240 3.6310 3 7 0 0 0 7 HP2 H_OXY 0 0.0000 0.5150 1.0460 4.1810 6 0 0 0 0 8 OP3 O_XXX 0 0.0000 -2.2510 0.7220 2.3640 3 0 0 0 0 9 C6 C_ALI 0 0.0000 1.7350 -0.3050 1.2510 1 10 18 20 0 10 C5 C_ALI 0 0.0000 2.2910 0.3960 0.0100 9 11 15 17 0 11 C4 C_ALI 0 0.0000 1.7620 -0.2950 -1.2460 10 12 14 26 0 12 O4 O_HYD 0 0.0000 2.2810 0.3590 -2.4050 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 3.2450 0.2930 -2.3560 12 0 0 0 0 14 H4 H_ALI 0 0.0000 2.0790 -1.3390 -1.2470 11 0 0 0 0 15 O5 O_HYD 0 0.0000 3.7180 0.3320 0.0260 10 16 0 0 0 16 HO5 H_OXY 0 0.0000 4.0090 0.7780 0.8330 15 0 0 0 0 17 H5 H_ALI 0 0.0000 1.9740 1.4390 0.0110 10 0 0 0 0 18 O6 O_HYD 0 0.0000 2.2280 0.3410 2.4260 9 19 0 0 0 19 HO6 H_OXY 0 0.0000 3.1930 0.2750 2.3970 18 0 0 0 0 20 H6 H_ALI 0 0.0000 2.0510 -1.3480 1.2500 9 0 0 0 0 21 H1 H_ALI 0 0.0000 -0.1090 0.8060 1.2350 1 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.3210 -0.9280 -0.0230 1 23 25 26 0 23 O2 O_HYD 0 0.0000 0.0930 -2.2960 -0.0230 22 24 0 0 0 24 HO2 H_OXY 0 0.0000 -0.2770 -2.7010 0.7720 23 0 0 0 0 25 H2 H_ALI 0 0.0000 -1.4100 -0.8790 -0.0340 22 0 0 0 0 26 C3 C_ALI 0 0.0000 0.2340 -0.2260 -1.2630 11 22 27 28 0 27 H3 H_ALI 0 0.0000 -0.0820 0.8160 -1.2630 26 0 0 0 0 28 O3 O_EST 0 0.0000 -0.2590 -0.8730 -2.4380 26 29 0 0 0 29 P3 P_ALI 0 0.0000 -1.0820 0.2330 -3.2680 28 30 32 33 0 30 O10 O_HYD 0 0.0000 -1.6700 -0.4300 -4.6110 29 31 0 0 0 31 H10 H_OXY 0 0.0000 -2.1540 0.2640 -5.0780 30 0 0 0 0 32 O11 O_XXX 0 0.0000 -0.1820 1.3530 -3.6230 29 0 0 0 0 33 O12 O_HYD 0 0.0000 -2.2970 0.7850 -2.3670 29 34 0 0 0 34 H12 H_OXY 0 0.0000 -2.8570 0.0260 -2.1570 33 0 0 0 0