REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE RESIDUE A444 9 50 1 50 1 CHI1 0 0 0.0000 1 2 4 5 15 2 PHI1 0 0 0.0000 1 2 18 27 0 3 CHI2 0 0 0.0000 2 18 19 20 26 4 CHI3 0 0 0.0000 18 19 20 21 23 5 PHI2 0 0 0.0000 2 18 27 32 0 6 PHI3 0 0 0.0000 29 36 40 47 0 7 CHI4 0 0 0.0000 36 40 41 42 44 8 CHI5 0 0 0.0000 36 40 45 46 46 9 PHI4 0 0 0.0000 36 40 47 50 0 1 O13 O_XXX 0 0.0000 0.6630 -1.3950 -4.1690 2 0 0 0 0 2 S12 S_XXX 0 0.0000 -0.1560 -1.0810 -3.0520 1 3 4 18 0 3 O14 O_XXX 0 0.0000 -0.7200 -2.0270 -2.1540 2 0 0 0 0 4 C01 C_ARO 0 0.0000 -1.5160 -0.1660 -3.6990 2 5 9 0 0 5 C02 C_ARO 0 0.0000 -2.7070 -0.1110 -3.0000 4 6 8 0 0 6 C03 C_ARO 0 0.0000 -3.7730 0.6100 -3.5060 5 7 11 0 0 7 H03 H_ALI 0 0.0000 -4.7020 0.6560 -2.9580 6 0 0 0 16 8 H02 H_ALI 0 0.0000 -2.8040 -0.6260 -2.0560 5 0 0 0 15 9 C06 C_ARO 0 0.0000 -1.3930 0.4910 -4.9090 4 10 14 0 0 10 C05 C_ARO 0 0.0000 -2.4600 1.2090 -5.4160 9 11 13 0 0 11 C04 C_ARO 0 0.0000 -3.6490 1.2690 -4.7150 6 10 12 0 0 12 H04 H_ALI 0 0.0000 -4.4830 1.8300 -5.1110 11 0 0 0 0 13 H05 H_ALI 0 0.0000 -2.3630 1.7240 -6.3610 10 0 0 0 16 14 H06 H_ALI 0 0.0000 -0.4640 0.4450 -5.4570 9 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.6340 -0.0905 -3.7565 0 0 0 0 17 16 Q3 PSEUD 0 0.0000 -3.5325 1.1900 -4.6595 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -2.5833 0.5498 -4.2080 0 0 0 0 0 18 N15 N_AMI 0 0.0000 0.7350 -0.0470 -2.1160 2 19 27 0 0 19 C16 C_ALI 0 0.0000 1.8320 0.7190 -2.7110 18 20 24 25 0 20 C19 C_ALI 0 0.0000 3.1440 0.3610 -2.0100 19 21 22 23 0 21 F22 X_XXX 0 0.0000 4.1910 1.0920 -2.5790 20 0 0 0 0 22 F21 X_XXX 0 0.0000 3.0440 0.6690 -0.6490 20 0 0 0 0 23 F20 X_XXX 0 0.0000 3.3950 -1.0060 -2.1610 20 0 0 0 0 24 H161 H_ALI 0 0.0000 1.6360 1.7840 -2.5940 19 0 0 0 26 25 H162 H_ALI 0 0.0000 1.9090 0.4780 -3.7720 19 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.7725 1.1310 -3.1830 0 0 0 0 0 27 C23 C_ARO 0 0.0000 0.4410 0.0940 -0.7570 18 28 32 0 0 28 C28 C_ARO 0 0.0000 0.0890 1.3370 -0.2470 27 29 31 0 0 29 C27 C_ARO 0 0.0000 -0.2010 1.4730 1.0950 28 30 36 0 0 30 H27 H_ALI 0 0.0000 -0.4750 2.4400 1.4920 29 0 0 0 38 31 H28 H_ALI 0 0.0000 0.0420 2.1960 -0.9000 28 0 0 0 37 32 C24 C_ARO 0 0.0000 0.4990 -1.0070 0.0850 27 33 34 0 0 33 H24 H_ALI 0 0.0000 0.7730 -1.9750 -0.3070 32 0 0 0 37 34 C25 C_ARO 0 0.0000 0.2130 -0.8630 1.4290 32 35 36 0 0 35 H25 H_ALI 0 0.0000 0.2590 -1.7190 2.0850 34 0 0 0 38 36 C26 C_ARO 0 0.0000 -0.1410 0.3740 1.9320 29 34 40 0 0 37 Q4 PSEUD 0 0.0000 0.4075 0.1105 -0.6035 0 0 0 0 39 38 Q5 PSEUD 0 0.0000 -0.1080 0.3605 1.7885 0 0 0 0 39 39 QQB PSEUD 0 0.0000 0.1497 0.2355 0.5925 0 0 0 0 0 40 C33 C_ALI 0 0.0000 -0.4590 0.5270 3.3970 36 41 45 47 0 41 C34 C_ALI 0 0.0000 0.7530 0.1020 4.2290 40 42 43 44 0 42 F36 X_XXX 0 0.0000 0.5040 0.3610 5.5810 41 0 0 0 0 43 F37 X_XXX 0 0.0000 0.9840 -1.2650 4.0510 41 0 0 0 0 44 F35 X_XXX 0 0.0000 1.8780 0.8230 3.8150 41 0 0 0 0 45 O42 O_HYD 0 0.0000 -0.7730 1.8920 3.6770 40 46 0 0 0 46 H42 H_OXY 0 0.0000 0.0050 2.4130 3.4380 45 0 0 0 0 47 C38 C_ALI 0 0.0000 -1.6560 -0.3550 3.7540 40 48 49 50 0 48 F39 X_XXX 0 0.0000 -1.3480 -1.6920 3.4810 47 0 0 0 0 49 F40 X_XXX 0 0.0000 -1.9510 -0.2130 5.1150 47 0 0 0 0 50 F41 X_XXX 0 0.0000 -2.7650 0.0320 2.9940 47 0 0 0 0