REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1Z)-2-HYDROXY-3-OXOHEX-1-EN-1-YL DIHYDROGEN PHOSPHATE" RESIDUE A1AE 9 27 1 27 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 16 0 4 PHI4 0 0 0.0000 10 14 16 19 0 5 CHI1 0 0 0.0000 14 16 17 18 18 6 PHI5 0 0 0.0000 16 19 21 22 0 7 PHI6 0 0 0.0000 19 21 22 26 0 8 CHI2 0 0 0.0000 21 22 23 24 24 9 PHI7 0 0 0.0000 21 22 26 27 0 1 C1 C_ALI 0 0.0000 0.7930 0.2250 -0.7190 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -0.0150 0.0030 -0.0150 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.5030 -0.1600 -1.7020 1 0 0 0 5 4 H13 H_ALI 0 0.0000 1.6880 -0.3120 -0.3910 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.7253 -0.1563 -0.7027 0 0 0 0 0 6 C2 C_ALI 0 0.0000 1.0470 1.7230 -0.7730 1 7 8 10 0 7 H21 H_ALI 0 0.0000 0.1230 2.2350 -1.0660 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.3040 2.0820 0.2300 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.7135 2.1585 -0.4180 0 0 0 0 0 10 C3 C_ALI 0 0.0000 2.1670 2.0680 -1.7540 6 11 12 14 0 11 H31 H_ALI 0 0.0000 3.0820 1.5460 -1.4530 10 0 0 0 13 12 H32 H_ALI 0 0.0000 1.8780 1.7410 -2.7600 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 2.4800 1.6435 -2.1065 0 0 0 0 0 14 C4 C_BYL 0 0.0000 2.4570 3.5610 -1.7970 10 15 16 0 0 15 O4 O_BYL 0 0.0000 1.8430 4.3640 -1.0930 14 0 0 0 0 16 C5 C_BYL 0 0.0000 3.5170 4.0740 -2.7210 14 17 19 0 0 17 O5 O_HYD 0 0.0000 3.7240 5.4400 -2.7060 16 18 0 0 0 18 HO5 H_OXY 0 0.0000 2.8780 5.8960 -2.6570 17 0 0 0 0 19 C6 C_BYL 0 0.0000 4.2240 3.2590 -3.5130 16 20 21 0 0 20 H62 H_ALI 0 0.0000 4.1130 2.1860 -3.5750 19 0 0 0 0 21 O7 O_EST 0 0.0000 5.1990 3.7090 -4.3650 19 22 0 0 0 22 P P_ALI 0 0.0000 6.0450 2.7270 -5.3160 21 23 25 26 0 23 O8 O_HYD 0 0.0000 4.9620 2.1710 -6.3820 22 24 0 0 0 24 HO8 H_OXY 0 0.0000 4.3600 1.4460 -6.1120 23 0 0 0 0 25 O9 O_XXX 0 0.0000 6.8490 1.6640 -4.6260 22 0 0 0 0 26 O10 O_HYD 0 0.0000 6.9230 3.7570 -6.2030 22 27 0 0 0 27 HO10 H_OXY 0 0.0000 7.7290 4.1540 -5.8090 26 0 0 0 0