REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-FLUORO-2-(PHOSPHONOOXY)PROPANOIC ACID" RESIDUE FPE 7 18 1 18 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 14 0 3 CHI1 0 0 0.0000 3 5 6 7 12 4 CHI2 0 0 0.0000 5 6 7 8 12 5 CHI3 0 0 0.0000 6 7 9 10 10 6 CHI4 0 0 0.0000 6 7 11 12 12 7 PHI3 0 0 0.0000 3 5 14 18 0 1 O1 O_HYD 0 0.0000 0.5880 0.7390 3.1010 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 1.2290 0.6720 3.8220 1 0 0 0 0 3 C1 C_BYL 0 0.0000 0.7310 -0.0190 2.0030 1 4 5 0 0 4 O2' O_BYL 0 0.0000 1.6600 -0.7870 1.9160 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.2670 0.0840 0.8800 3 6 13 14 0 6 O5 O_EST 0 0.0000 0.0970 -0.8160 -0.1670 5 7 0 0 0 7 P1 P_ALI 0 0.0000 0.3420 0.0760 -1.4840 6 8 9 11 0 8 O2 O_XXX 0 0.0000 1.4270 1.0490 -1.2260 7 0 0 0 0 9 O3 O_HYD 0 0.0000 0.7600 -0.8790 -2.7100 7 10 0 0 0 10 HO3 H_OXY 0 0.0000 0.8970 -0.3060 -3.4770 9 0 0 0 0 11 O4 O_HYD 0 0.0000 -1.0090 0.8670 -1.8560 7 12 0 0 0 12 HO4 H_OXY 0 0.0000 -1.6890 0.1980 -2.0160 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -0.2760 1.1040 0.4950 5 0 0 0 0 14 C3 C_ALI 0 0.0000 -1.6600 -0.2760 1.4000 5 15 16 18 0 15 H31 H_ALI 0 0.0000 -1.9390 0.4100 2.1990 14 0 0 0 17 16 H32 H_ALI 0 0.0000 -1.6510 -1.2960 1.7850 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -1.7950 -0.4430 1.9920 0 0 0 0 0 18 F1 X_XXX 0 0.0000 -2.5870 -0.1790 0.3570 14 0 0 0 0