REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[3-({[(4-AMINO-5-FLUORO-2-METHYLQUINOLIN-3-YL)METHYL]THIO}METHYL)PHENYL]-2,2,2-TRIFLUOROETHANE-1,1-DIOL RESIDUE FBQ 10 54 1 54 1 CHI1 0 0 0.0000 3 4 5 6 8 2 CHI2 0 0 0.0000 1 17 18 19 22 3 PHI1 0 0 0.0000 4 23 24 28 0 4 PHI2 0 0 0.0000 23 24 28 29 0 5 PHI3 0 0 0.0000 24 28 29 33 0 6 PHI4 0 0 0.0000 28 29 33 40 0 7 PHI5 0 0 0.0000 36 42 46 53 0 8 CHI3 0 0 0.0000 42 46 47 48 50 9 CHI4 0 0 0.0000 42 46 51 52 52 10 PHI6 0 0 0.0000 42 46 53 54 0 1 N1 N_AMI 0 0.0000 1.4750 0.9060 4.8770 2 17 0 0 0 2 C2 C_ARO 0 0.0000 0.2270 0.7550 5.3350 1 3 11 0 0 3 C3 C_ARO 0 0.0000 -0.6790 -0.0870 4.6490 2 4 9 0 0 4 C4 C_ARO 0 0.0000 -0.2420 -0.7580 3.4830 3 5 23 0 0 5 N11 N_AMO 0 0.0000 -1.0940 -1.5940 2.7780 4 6 7 0 0 6 H111 H_AMI 0 0.0000 -0.8840 -1.8410 1.8640 5 0 0 0 8 7 H112 H_AMI 0 0.0000 -1.8990 -1.9330 3.1990 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.3915 -1.8870 2.5315 0 0 0 0 0 9 C7 C_ARO 0 0.0000 -1.9870 -0.2410 5.1340 3 10 13 0 0 10 F27 X_XXX 0 0.0000 -2.8620 -1.0430 4.4880 9 0 0 0 0 11 C10 C_ARO 0 0.0000 -0.2030 1.4240 6.4930 2 12 16 0 0 12 C9 C_ARO 0 0.0000 -1.4790 1.2530 6.9380 11 13 15 0 0 13 C8 C_ARO 0 0.0000 -2.3700 0.4240 6.2630 9 12 14 0 0 14 HC8 H_ALI 0 0.0000 -3.3760 0.3060 6.6370 13 0 0 0 0 15 HC9 H_ALI 0 0.0000 -1.8040 1.7700 7.8290 12 0 0 0 0 16 HC01 H_ALI 0 0.0000 0.4740 2.0700 7.0300 11 0 0 0 0 17 C6 C_ARO 0 0.0000 1.8930 0.2880 3.7960 1 18 23 0 0 18 C28 C_ALI 0 0.0000 3.3110 0.5000 3.3330 17 19 20 21 0 19 H281 H_ALI 0 0.0000 3.9590 -0.2440 3.7940 18 0 0 0 22 20 H282 H_ALI 0 0.0000 3.3570 0.4010 2.2480 18 0 0 0 22 21 H283 H_ALI 0 0.0000 3.6420 1.4980 3.6210 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 3.6527 0.5517 3.2210 0 0 0 0 0 23 C5 C_ARO 0 0.0000 1.0630 -0.5490 3.0650 4 17 24 0 0 24 C12 C_ALI 0 0.0000 1.5810 -1.2380 1.8290 23 25 26 28 0 25 H121 H_ALI 0 0.0000 2.6530 -1.4100 1.9320 24 0 0 0 27 26 H122 H_ALI 0 0.0000 1.0700 -2.1930 1.7040 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.8615 -1.8015 1.8180 0 0 0 0 0 28 S13 S_RED 0 0.0000 1.2730 -0.1930 0.3790 24 29 0 0 0 29 C14 C_ALI 0 0.0000 1.9790 -1.2420 -0.9200 28 30 31 33 0 30 H141 H_ALI 0 0.0000 3.0350 -1.4140 -0.7150 29 0 0 0 32 31 H142 H_ALI 0 0.0000 1.4530 -2.1970 -0.9430 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 2.2440 -1.8055 -0.8290 0 0 0 0 0 33 C15 C_ARO 0 0.0000 1.8310 -0.5560 -2.2540 29 34 40 0 0 34 C20 C_ARO 0 0.0000 2.8280 0.2840 -2.7130 33 35 39 0 0 35 C19 C_ARO 0 0.0000 2.6930 0.9130 -3.9360 34 36 38 0 0 36 C18 C_ARO 0 0.0000 1.5610 0.7010 -4.7010 35 37 42 0 0 37 HC81 H_ALI 0 0.0000 1.4550 1.1930 -5.6570 36 0 0 0 0 38 HC91 H_ALI 0 0.0000 3.4710 1.5700 -4.2940 35 0 0 0 44 39 HC02 H_ALI 0 0.0000 3.7120 0.4500 -2.1150 34 0 0 0 43 40 C16 C_ARO 0 0.0000 0.7020 -0.7730 -3.0210 33 41 42 0 0 41 HC61 H_ALI 0 0.0000 -0.0750 -1.4300 -2.6630 40 0 0 0 43 42 C17 C_ARO 0 0.0000 0.5650 -0.1400 -4.2430 36 40 46 0 0 43 Q5 PSEUD 0 0.0000 1.8185 -0.4900 -2.3890 0 0 0 0 45 44 Q6 PSEUD 0 0.0000 3.4710 1.5700 -4.2940 0 0 0 0 45 45 QQA PSEUD 0 0.0000 2.6447 0.5400 -3.3415 0 0 0 0 0 46 C21 C_ALI 0 0.0000 -0.6680 -0.3710 -5.0770 42 47 51 53 0 47 C22 C_ALI 0 0.0000 -1.7310 0.6660 -4.7130 46 48 49 50 0 48 F23 X_XXX 0 0.0000 -2.8770 0.4520 -5.4870 47 0 0 0 0 49 F24 X_XXX 0 0.0000 -2.0550 0.5460 -3.3570 47 0 0 0 0 50 F25 X_XXX 0 0.0000 -1.2340 1.9500 -4.9610 47 0 0 0 0 51 O26 O_HYD 0 0.0000 -0.3370 -0.2480 -6.4620 46 52 0 0 0 52 HO62 H_OXY 0 0.0000 0.0000 0.6480 -6.5900 51 0 0 0 0 53 OS6 O_HYD 0 0.0000 -1.1760 -1.6820 -4.8230 46 54 0 0 0 54 H6SO H_OXY 0 0.0000 -1.3860 -1.7230 -3.8800 53 0 0 0 0