REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID" RESIDUE FNP 8 34 1 34 1 CHI1 0 0 0.0000 2 1 4 5 9 2 CHI2 0 0 0.0000 1 4 6 7 7 3 CHI3 0 0 0.0000 1 4 8 9 9 4 PHI1 0 0 0.0000 2 1 10 20 0 5 PHI2 0 0 0.0000 15 25 26 29 0 6 PHI3 0 0 0.0000 25 26 29 33 0 7 CHI4 0 0 0.0000 26 29 31 32 32 8 PHI4 0 0 0.0000 26 29 33 34 0 1 C1 C_ALI 0 0.0000 -0.3510 0.8980 3.5740 2 3 4 10 0 2 F1 X_XXX 0 0.0000 -1.6090 1.4170 3.2490 1 0 0 0 0 3 F2 X_XXX 0 0.0000 0.3530 1.8300 4.3440 1 0 0 0 0 4 P1 P_ALI 0 0.0000 -0.5570 -0.6430 4.5240 1 5 6 8 0 5 OP1 O_XXX 0 0.0000 -1.2090 -0.3410 5.8180 4 0 0 0 0 6 OP2 O_HYD 0 0.0000 0.8860 -1.3040 4.7930 4 7 0 0 0 7 HO2 H_OXY 0 0.0000 0.7320 -2.1150 5.2970 6 0 0 0 0 8 OP3 O_HYD 0 0.0000 -1.4710 -1.6710 3.6880 4 9 0 0 0 9 HO3 H_OXY 0 0.0000 -1.0110 -1.8400 2.8550 8 0 0 0 0 10 C8 C_ARO 0 0.0000 0.4150 0.6100 2.3090 1 11 20 0 0 11 C7 C_ARO 0 0.0000 1.8070 0.6770 2.3190 10 12 19 0 0 12 C6 C_ARO 0 0.0000 2.5290 0.4230 1.1940 11 13 18 0 0 13 C5 C_ARO 0 0.0000 1.8640 0.0870 0.0020 12 14 22 0 0 14 C4 C_ARO 0 0.0000 2.5750 -0.1820 -1.1790 13 15 17 0 0 15 C3 C_ARO 0 0.0000 1.8980 -0.5040 -2.3140 14 16 25 0 0 16 HC3 H_ALI 0 0.0000 2.4470 -0.7110 -3.2210 15 0 0 0 0 17 HC4 H_ALI 0 0.0000 3.6540 -0.1330 -1.1860 14 0 0 0 0 18 HC6 H_ALI 0 0.0000 3.6070 0.4790 1.2160 12 0 0 0 0 19 HC7 H_ALI 0 0.0000 2.3200 0.9350 3.2340 11 0 0 0 0 20 C9 C_ARO 0 0.0000 -0.2620 0.2830 1.1740 10 21 22 0 0 21 HC9 H_ALI 0 0.0000 -1.3410 0.2310 1.1820 20 0 0 0 0 22 C10 C_ARO 0 0.0000 0.4480 0.0190 -0.0080 13 20 23 0 0 23 C11 C_ARO 0 0.0000 -0.2160 -0.3160 -1.1990 22 24 25 0 0 24 H11 H_ALI 0 0.0000 -1.2940 -0.3710 -1.2220 23 0 0 0 0 25 C2 C_ARO 0 0.0000 0.5060 -0.5710 -2.3250 15 23 26 0 0 26 C12 C_ALI 0 0.0000 -0.2100 -0.9300 -3.6010 25 27 28 29 0 27 F3 X_XXX 0 0.0000 0.6260 -1.7180 -4.3990 26 0 0 0 0 28 F4 X_XXX 0 0.0000 -1.3730 -1.6460 -3.2970 26 0 0 0 0 29 P2 P_ALI 0 0.0000 -0.6510 0.5920 -4.5000 26 30 31 33 0 30 OP4 O_XXX 0 0.0000 -1.3810 0.2400 -5.7380 29 0 0 0 0 31 OP5 O_HYD 0 0.0000 -1.5860 1.5140 -3.5680 29 32 0 0 0 32 HO5 H_OXY 0 0.0000 -1.7950 2.3070 -4.0800 31 0 0 0 0 33 OP6 O_HYD 0 0.0000 0.6890 1.3990 -4.8790 29 34 0 0 0 34 HO6 H_OXY 0 0.0000 1.0890 1.6840 -4.0460 33 0 0 0 0