REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE RESIDUE APL 9 38 1 38 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 21 0 4 CHI1 0 0 0.0000 8 10 11 12 19 5 CHI2 0 0 0.0000 10 11 12 13 15 6 CHI3 0 0 0.0000 10 11 16 17 17 7 CHI4 0 0 0.0000 10 11 18 19 19 8 PHI4 0 0 0.0000 8 10 21 25 0 9 PHI5 0 0 0.0000 10 21 25 34 0 1 CN2 C_ALI 0 0.0000 3.3820 0.4430 -0.3140 2 3 4 6 0 2 HC21 H_ALI 0 0.0000 4.0940 -0.3040 -0.6630 1 0 0 0 5 3 HC22 H_ALI 0 0.0000 3.4570 1.3350 -0.9360 1 0 0 0 5 4 HC23 H_ALI 0 0.0000 3.6050 0.7030 0.7200 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.7187 0.5780 -0.2930 0 0 0 0 0 6 CN1 C_BYL 0 0.0000 1.9850 -0.1130 -0.4020 1 7 8 0 0 7 ON1 O_BYL 0 0.0000 1.8060 -1.2390 -0.8150 6 0 0 0 0 8 N3 N_AMI 0 0.0000 0.9340 0.6390 -0.0210 6 9 10 0 0 9 HN3 H_AMI 0 0.0000 1.0770 1.5390 0.3090 8 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.4240 0.0970 -0.1060 8 11 20 21 0 11 C2 C_ALI 0 0.0000 -1.0170 0.4210 -1.4790 10 12 16 18 0 12 C1 C_ALI 0 0.0000 -0.2300 -0.3200 -2.5620 11 13 14 15 0 13 F11 X_XXX 0 0.0000 -0.8590 -0.1430 -3.7990 12 0 0 0 0 14 F12 X_XXX 0 0.0000 1.0710 0.1880 -2.6230 12 0 0 0 0 15 F13 X_XXX 0 0.0000 -0.1830 -1.6840 -2.2530 12 0 0 0 0 16 OY O_HYD 0 0.0000 -2.3840 0.0080 -1.5170 11 17 0 0 0 17 HY H_OXY 0 0.0000 -2.3930 -0.9450 -1.3550 16 0 0 0 0 18 OX O_HYD 0 0.0000 -0.9380 1.8280 -1.7120 11 19 0 0 0 19 HX H_OXY 0 0.0000 -0.0010 2.0650 -1.6780 18 0 0 0 0 20 H3 H_ALI 0 0.0000 -0.3930 -0.9830 0.0300 10 0 0 0 0 21 C4 C_ALI 0 0.0000 -1.2930 0.7250 0.9850 10 22 23 25 0 22 H41 H_ALI 0 0.0000 -1.2460 1.8110 0.9060 21 0 0 0 24 23 H42 H_ALI 0 0.0000 -2.3250 0.3950 0.8620 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.7855 1.1030 0.8840 0 0 0 0 0 25 CP1 C_ARO 0 0.0000 -0.7870 0.2960 2.3380 21 26 34 0 0 26 CP2 C_ARO 0 0.0000 0.1700 1.0520 2.9890 25 27 33 0 0 27 CP3 C_ARO 0 0.0000 0.6340 0.6590 4.2300 26 28 32 0 0 28 CP4 C_ARO 0 0.0000 0.1410 -0.4880 4.8210 27 29 31 0 0 29 CP5 C_ARO 0 0.0000 -0.8170 -1.2430 4.1710 28 30 34 0 0 30 HP5 H_ALI 0 0.0000 -1.2020 -2.1410 4.6320 29 0 0 0 37 31 HP4 H_ALI 0 0.0000 0.5040 -0.7960 5.7900 28 0 0 0 0 32 HP3 H_ALI 0 0.0000 1.3830 1.2490 4.7380 27 0 0 0 37 33 HP2 H_ALI 0 0.0000 0.5550 1.9490 2.5270 26 0 0 0 36 34 CP6 C_ARO 0 0.0000 -1.2840 -0.8480 2.9310 25 29 35 0 0 35 HP6 H_ALI 0 0.0000 -2.0330 -1.4380 2.4230 34 0 0 0 36 36 Q3 PSEUD 0 0.0000 -0.7390 0.2555 2.4750 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 0.0905 -0.4460 4.6850 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -0.3242 -0.0953 3.5800 0 0 0 0 0