REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID" RESIDUE A1FL 4 26 1 26 1 PHI1 0 0 0.0000 2 11 12 17 0 2 CHI1 0 0 0.0000 17 19 20 21 23 3 CHI2 0 0 0.0000 19 20 21 22 22 4 PHI2 0 0 0.0000 14 24 25 26 0 1 FAT X_XXX 0 0.0000 9.8240 2.0360 -15.7790 2 0 0 0 0 2 CAN C_ARO 0 0.0000 9.6330 2.9280 -14.7780 1 3 11 0 0 3 CAM C_ARO 0 0.0000 10.7620 3.2160 -13.9870 2 4 10 0 0 4 CAF C_ARO 0 0.0000 10.6250 4.1210 -12.9510 3 5 6 0 0 5 FAE X_XXX 0 0.0000 11.7130 4.3980 -12.1920 4 0 0 0 0 6 CAG C_ARO 0 0.0000 9.4300 4.7670 -12.6650 4 7 9 0 0 7 CAH C_ARO 0 0.0000 8.3120 4.4700 -13.4630 6 8 11 0 0 8 HAH H_ALI 0 0.0000 7.3540 4.9690 -13.2390 7 0 0 0 0 9 HAG H_ALI 0 0.0000 9.3600 5.4920 -11.8360 6 0 0 0 0 10 HAM H_ALI 0 0.0000 11.7320 2.7310 -14.1890 3 0 0 0 0 11 CAO C_ARO 0 0.0000 8.3660 3.5530 -14.5470 2 7 12 0 0 12 CAP C_ARO 0 0.0000 7.1740 3.2530 -15.3740 11 13 17 0 0 13 CAQ C_ARO 0 0.0000 5.9660 2.8180 -14.7860 12 14 16 0 0 14 CAR C_ARO 0 0.0000 4.8200 2.5250 -15.5450 13 15 24 0 0 15 HAR H_ALI 0 0.0000 3.8900 2.1940 -15.0530 14 0 0 0 0 16 HAQ H_ALI 0 0.0000 5.9200 2.7040 -13.6900 13 0 0 0 0 17 CAI C_ARO 0 0.0000 7.1940 3.3810 -16.7540 12 18 19 0 0 18 HAI H_ALI 0 0.0000 8.1240 3.7140 -17.2440 17 0 0 0 0 19 CAJ C_ARO 0 0.0000 6.0610 3.0990 -17.5560 17 20 24 0 0 20 CAC C_BYL 0 0.0000 6.1350 3.2490 -19.0100 19 21 23 0 0 21 OAD O_HYD 0 0.0000 7.2880 3.6640 -19.4990 20 22 0 0 0 22 HAD H_OXY 0 0.0000 7.3360 3.7610 -20.4430 21 0 0 0 0 23 OAB O_BYL 0 0.0000 5.1650 3.0080 -19.7340 20 0 0 0 0 24 CAK C_ARO 0 0.0000 4.8810 2.6630 -16.9550 14 19 25 0 0 25 OAL O_HYD 0 0.0000 3.7660 2.3740 -17.6560 24 26 0 0 0 26 HAL H_OXY 0 0.0000 2.9620 2.0770 -17.2470 25 0 0 0 0