REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide RESIDUE IZ1 10 75 1 75 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 8 9 12 4 CHI4 0 0 0.0000 1 8 9 10 10 5 PHI1 0 0 0.0000 2 1 14 19 0 6 PHI2 0 0 0.0000 23 27 31 54 0 7 CHI5 0 0 0.0000 27 31 32 33 52 8 PHI3 0 0 0.0000 31 54 56 59 0 9 PHI4 0 0 0.0000 54 56 59 66 0 10 PHI5 0 0 0.0000 62 68 72 75 0 1 C1 C_ALI 0 0.0000 19.6070 16.5600 82.4170 2 8 13 14 0 2 C2 C_ALI 0 0.0000 20.8990 17.1630 81.9250 1 3 5 6 0 3 C3 C_BYL 0 0.0000 22.0520 16.3560 82.4130 2 4 9 0 0 4 O9 O_BYL 0 0.0000 23.2080 16.7650 82.4430 3 0 0 0 0 5 H2C1 H_ALI 0 0.0000 20.9010 17.1730 80.8250 2 0 0 0 7 6 H2C2 H_ALI 0 0.0000 20.9880 18.1910 82.3070 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 20.9445 17.6820 81.5660 0 0 0 0 0 8 S5 S_XXX 0 0.0000 19.9470 14.8030 82.6190 1 9 11 12 0 9 N4 N_AMO 0 0.0000 21.7440 15.1130 82.8060 3 8 10 0 0 10 H4 H_AMI 0 0.0000 22.4030 14.4460 83.1530 9 0 0 0 0 11 O6 O_XXX 0 0.0000 19.2480 14.2870 84.0430 8 0 0 0 0 12 O7 O_XXX 0 0.0000 19.5220 13.8490 81.2690 8 0 0 0 0 13 H1 H_ALI 0 0.0000 19.2980 17.0300 83.3620 1 0 0 0 0 14 C11 C_ARO 0 0.0000 18.4300 16.8130 81.4950 1 15 19 0 0 15 C16 C_ARO 0 0.0000 17.0990 17.0740 82.0610 14 16 18 0 0 16 C15 C_ARO 0 0.0000 15.9690 17.3470 81.1800 15 17 23 0 0 17 H15 H_ALI 0 0.0000 14.9910 17.5400 81.5970 16 0 0 0 25 18 H16 H_ALI 0 0.0000 16.9570 17.0640 83.1320 15 0 0 0 24 19 C12 C_ARO 0 0.0000 18.6250 16.8220 80.0360 14 20 21 0 0 20 H12 H_ALI 0 0.0000 19.6020 16.6260 79.6200 19 0 0 0 24 21 C13 C_ARO 0 0.0000 17.4920 17.0970 79.1490 19 22 23 0 0 22 H13 H_ALI 0 0.0000 17.6320 17.1070 78.0780 21 0 0 0 25 23 C14 C_ARO 0 0.0000 16.1650 17.3590 79.7200 16 21 27 0 0 24 Q3 PSEUD 0 0.0000 18.2795 16.8450 81.3760 0 0 0 0 26 25 Q4 PSEUD 0 0.0000 16.3115 17.3235 79.8375 0 0 0 0 26 26 QQA PSEUD 0 0.0000 17.2955 17.0843 80.6068 0 0 0 0 0 27 C21 C_ALI 0 0.0000 15.0020 17.6260 78.8160 23 28 29 31 0 28 H211 H_ALI 0 0.0000 15.3650 17.6290 77.7780 27 0 0 0 30 29 H212 H_ALI 0 0.0000 14.2560 16.8370 78.9940 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 14.8105 17.2330 78.3860 0 0 0 0 0 31 C22 C_ALI 0 0.0000 14.3290 18.9650 79.0930 27 32 53 54 0 32 C25 C_ARO 0 0.0000 15.2060 20.1200 78.5920 31 33 49 0 0 33 N11 N_AMO 0 0.0000 15.9360 21.0130 79.4010 32 34 0 0 0 34 C23 C_ARO 0 0.0000 16.5960 21.9220 78.5440 33 35 50 0 0 35 C27 C_ARO 0 0.0000 17.4660 23.0140 78.9940 34 36 40 0 0 36 C20 C_ARO 0 0.0000 17.6320 23.2300 80.4480 35 37 39 0 0 37 C19 C_ARO 0 0.0000 18.4970 24.3200 80.9390 36 38 42 0 0 38 H19 H_ALI 0 0.0000 18.6170 24.4780 82.0010 37 0 0 0 47 39 H20 H_ALI 0 0.0000 17.1200 22.5900 81.1510 36 0 0 0 46 40 C5 C_ARO 0 0.0000 18.1680 23.8930 78.0340 35 41 45 0 0 41 C6 C_ARO 0 0.0000 19.0340 24.9810 78.5270 40 42 44 0 0 42 C17 C_ARO 0 0.0000 19.2000 25.1960 79.9770 37 41 43 0 0 43 H17 H_ALI 0 0.0000 19.8350 25.9930 80.3360 42 0 0 0 0 44 H6 H_ALI 0 0.0000 19.5470 25.6210 77.8250 41 0 0 0 47 45 H5 H_ALI 0 0.0000 18.0470 23.7390 76.9720 40 0 0 0 46 46 Q7 PSEUD 0 0.0000 17.5835 23.1645 79.0615 0 0 0 0 48 47 Q8 PSEUD 0 0.0000 19.0820 25.0495 79.9130 0 0 0 0 48 48 QQC PSEUD 0 0.0000 18.3328 24.1070 79.4872 0 0 0 0 0 49 N13 N_AMO 0 0.0000 15.3840 20.4310 77.2240 32 50 52 0 0 50 C4 C_ARO 0 0.0000 16.2420 21.5520 77.1850 34 49 51 0 0 51 HA H_ALI 0 0.0000 16.5800 22.0530 76.2900 50 0 0 0 0 52 HB H_AMI 0 0.0000 14.9830 19.9540 76.4420 49 0 0 0 0 53 H22 H_ALI 0 0.0000 14.1780 19.1140 80.1720 31 0 0 0 0 54 N45 N_AMI 0 0.0000 13.0520 18.9480 78.3830 31 55 56 0 0 55 H45 H_AMI 0 0.0000 13.2730 19.0690 77.4150 54 0 0 0 0 56 S1 S_XXX 0 0.0000 11.8560 20.1030 78.7390 54 57 58 59 0 57 O1 O_XXX 0 0.0000 10.4860 19.1320 78.2710 56 0 0 0 0 58 O2 O_XXX 0 0.0000 11.8180 20.4810 80.4180 56 0 0 0 0 59 C8 C_ARO 0 0.0000 12.0580 21.4370 77.5760 56 60 66 0 0 60 C9 C_ARO 0 0.0000 12.8100 22.6660 77.8410 59 61 65 0 0 61 C10 C_ARO 0 0.0000 13.1380 23.5730 76.7390 60 62 64 0 0 62 C26 C_ARO 0 0.0000 12.7120 23.2520 75.3750 61 63 68 0 0 63 H26 H_ALI 0 0.0000 12.9530 23.9200 74.5620 62 0 0 0 0 64 H10 H_ALI 0 0.0000 13.6940 24.4790 76.9320 61 0 0 0 70 65 H9 H_ALI 0 0.0000 13.1220 22.9030 78.8480 60 0 0 0 69 66 C7 C_ARO 0 0.0000 11.6290 21.1120 76.2150 59 67 68 0 0 67 H7 H_ALI 0 0.0000 11.0730 20.2060 76.0240 66 0 0 0 69 68 C24 C_ARO 0 0.0000 11.9550 22.0180 75.1140 62 66 72 0 0 69 Q5 PSEUD 0 0.0000 12.0975 21.5545 77.4360 0 0 0 0 71 70 Q6 PSEUD 0 0.0000 13.6940 24.4790 76.9320 0 0 0 0 71 71 QQB PSEUD 0 0.0000 12.8958 23.0168 77.1840 0 0 0 0 0 72 C18 C_ALI 0 0.0000 11.5220 21.6980 73.7480 68 73 74 75 0 73 F3 X_XXX 0 0.0000 10.7380 20.4390 73.5620 72 0 0 0 0 74 F1 X_XXX 0 0.0000 12.7000 21.5640 72.8280 72 0 0 0 0 75 F2 X_XXX 0 0.0000 10.5630 22.7330 73.2100 72 0 0 0 0