REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S)-1-(4-benzyl-1H-imidazol-2-yl)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}ethyl]-3-(trifluoromethyl)benzenesulfonamide RESIDUE IZ2 13 79 1 79 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 58 0 7 CHI5 0 0 0.0000 27 31 32 33 56 8 CHI6 0 0 0.0000 31 32 33 34 56 9 CHI7 0 0 0.0000 32 33 34 35 55 10 CHI8 0 0 0.0000 34 35 37 38 54 11 CHI9 0 0 0.0000 35 37 38 39 49 12 PHI3 0 0 0.0000 58 60 63 70 0 13 PHI4 0 0 0.0000 66 72 76 79 0 1 C1 C_ALI 0 0.0000 19.1860 16.6550 82.3440 2 8 13 14 0 2 C2 C_ALI 0 0.0000 20.4970 17.1570 81.8380 1 3 5 6 0 3 C3 C_BYL 0 0.0000 21.5820 16.4440 82.5620 2 4 9 0 0 4 O9 O_BYL 0 0.0000 22.7030 16.8680 82.7330 3 0 0 0 0 5 H2C1 H_ALI 0 0.0000 20.5790 16.9640 80.7580 2 0 0 0 7 6 H2C2 H_ALI 0 0.0000 20.5780 18.2410 82.0080 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 20.5785 17.6025 81.3830 0 0 0 0 0 8 S5 S_XXX 0 0.0000 19.5380 14.9240 82.6290 1 9 11 12 0 9 N4 N_AMO 0 0.0000 21.2250 15.2550 83.0640 3 8 10 0 0 10 H4 H_AMI 0 0.0000 21.8150 14.6500 83.5990 9 0 0 0 0 11 O6 O_XXX 0 0.0000 18.5630 14.4070 83.8400 8 0 0 0 0 12 O7 O_XXX 0 0.0000 19.3150 14.0850 81.2560 8 0 0 0 0 13 H1 H_ALI 0 0.0000 18.8740 17.2400 83.2210 1 0 0 0 0 14 C11 C_ARO 0 0.0000 17.9620 16.8440 81.4630 1 15 19 0 0 15 C16 C_ARO 0 0.0000 16.6540 17.1090 82.0820 14 16 18 0 0 16 C15 C_ARO 0 0.0000 15.4830 17.3080 81.2460 15 17 23 0 0 17 H15 H_ALI 0 0.0000 14.5230 17.5030 81.7000 16 0 0 0 25 18 H16 H_ALI 0 0.0000 16.5650 17.1560 83.1570 15 0 0 0 24 19 C12 C_ARO 0 0.0000 18.0850 16.7760 80.0040 14 20 21 0 0 20 H12 H_ALI 0 0.0000 19.0450 16.5780 79.5500 19 0 0 0 24 21 C13 C_ARO 0 0.0000 16.9100 16.9760 79.1690 19 22 23 0 0 22 H13 H_ALI 0 0.0000 16.9960 16.9280 78.0930 21 0 0 0 25 23 C14 C_ARO 0 0.0000 15.6040 17.2440 79.7920 16 21 27 0 0 24 Q4 PSEUD 0 0.0000 17.8050 16.8670 81.3535 0 0 0 0 26 25 Q5 PSEUD 0 0.0000 15.7595 17.2155 79.8965 0 0 0 0 26 26 QQA PSEUD 0 0.0000 16.7822 17.0413 80.6250 0 0 0 0 0 27 C21 C_ALI 0 0.0000 14.3850 17.4480 78.9280 23 28 29 31 0 28 H211 H_ALI 0 0.0000 14.6960 17.3980 77.8740 27 0 0 0 30 29 H212 H_ALI 0 0.0000 13.6610 16.6620 79.1880 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 14.1785 17.0300 78.5310 0 0 0 0 0 31 C22 C_ALI 0 0.0000 13.7020 18.7980 79.1630 27 32 57 58 0 32 C25 C_ARO 0 0.0000 14.6190 19.9150 78.6530 31 33 36 0 0 33 N13 N_AMO 0 0.0000 14.8620 19.9440 77.2660 32 34 56 0 0 34 C4 C_ARO 0 0.0000 15.7810 20.9780 76.9950 33 35 55 0 0 35 C23 C_ARO 0 0.0000 16.0510 21.5480 78.3030 34 36 37 0 0 36 N11 N_AMO 0 0.0000 15.3390 20.9110 79.3430 32 35 0 0 0 37 C5 C_ALI 0 0.0000 17.0020 22.6980 78.5820 35 38 52 53 0 38 C20 C_ARO 0 0.0000 18.1270 22.8250 77.5640 37 39 43 0 0 39 C19 C_ARO 0 0.0000 18.2300 24.0320 76.7310 38 40 42 0 0 40 C18 C_ARO 0 0.0000 19.3290 24.1660 75.7680 39 41 45 0 0 41 H18 H_ALI 0 0.0000 19.4060 25.0530 75.1560 40 0 0 0 50 42 H19 H_ALI 0 0.0000 17.4970 24.8190 76.8280 39 0 0 0 49 43 C27 C_ARO 0 0.0000 19.1270 21.7480 77.4290 38 44 48 0 0 44 C6 C_ARO 0 0.0000 20.2230 21.8840 76.4670 43 45 47 0 0 45 C17 C_ARO 0 0.0000 20.3260 23.0930 75.6360 40 44 46 0 0 46 H17 H_ALI 0 0.0000 21.1350 23.1930 74.9280 45 0 0 0 0 47 H6 H_ALI 0 0.0000 20.9550 21.0970 76.3680 44 0 0 0 50 48 H27 H_ALI 0 0.0000 19.0510 20.8600 78.0390 43 0 0 0 49 49 Q8 PSEUD 0 0.0000 18.2740 22.8395 77.4335 0 0 0 0 51 50 Q9 PSEUD 0 0.0000 20.1805 23.0750 75.7620 0 0 0 0 51 51 QQC PSEUD 0 0.0000 19.2272 22.9573 76.5977 0 0 0 0 0 52 H5C1 H_ALI 0 0.0000 16.4210 23.6320 78.5670 37 0 0 0 54 53 H5C2 H_ALI 0 0.0000 17.4700 22.5010 79.5580 37 0 0 0 54 54 Q3 PSEUD 0 0.0000 16.9455 23.0665 79.0625 0 0 0 0 0 55 HA H_ALI 0 0.0000 16.1880 21.2760 76.0400 34 0 0 0 0 56 HB H_AMI 0 0.0000 14.4520 19.3340 76.5880 33 0 0 0 0 57 H22 H_ALI 0 0.0000 13.5040 18.9680 80.2320 31 0 0 0 0 58 N45 N_AMI 0 0.0000 12.4340 18.7900 78.4100 31 59 60 0 0 59 H45 H_AMI 0 0.0000 12.6650 18.8580 77.4390 58 0 0 0 0 60 S1 S_XXX 0 0.0000 11.3170 20.0770 78.7670 58 61 62 63 0 61 O1 O_XXX 0 0.0000 9.7060 19.5330 78.7750 60 0 0 0 0 62 O2 O_XXX 0 0.0000 11.8510 20.9480 80.1380 60 0 0 0 0 63 C8 C_ARO 0 0.0000 11.6640 21.2510 77.4630 60 64 70 0 0 64 C7 C_ARO 0 0.0000 12.4030 22.4920 77.7350 63 65 69 0 0 65 C24 C_ARO 0 0.0000 12.7020 23.4210 76.6430 64 66 68 0 0 66 C26 C_ARO 0 0.0000 12.2610 23.1120 75.2800 65 67 72 0 0 67 H26 H_ALI 0 0.0000 12.4810 23.7950 74.4730 66 0 0 0 0 68 H24 H_ALI 0 0.0000 13.2470 24.3320 76.8420 65 0 0 0 74 69 H7 H_ALI 0 0.0000 12.7260 22.7190 78.7400 64 0 0 0 73 70 C9 C_ARO 0 0.0000 11.2210 20.9420 76.1030 63 71 72 0 0 71 H9 H_ALI 0 0.0000 10.6760 20.0310 75.9060 70 0 0 0 73 72 C10 C_ARO 0 0.0000 11.5170 21.8690 75.0110 66 70 76 0 0 73 Q6 PSEUD 0 0.0000 11.7010 21.3750 77.3230 0 0 0 0 75 74 Q7 PSEUD 0 0.0000 13.2470 24.3320 76.8420 0 0 0 0 75 75 QQB PSEUD 0 0.0000 12.4740 22.8535 77.0825 0 0 0 0 0 76 C29 C_ALI 0 0.0000 11.0560 21.5430 73.6670 72 77 78 79 0 77 F4 X_XXX 0 0.0000 12.2570 21.3860 72.8340 76 0 0 0 0 78 F6 X_XXX 0 0.0000 10.1870 22.6160 73.1440 76 0 0 0 0 79 F5 X_XXX 0 0.0000 10.1810 20.3400 73.4740 76 0 0 0 0