REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-fluoro-N-[(1S)-1-[4-[(2-fluorophenyl)methyl]imidazol-2-yl]-2-[4-[(5S)-1,1,3-trioxo-1,2-thiazolidin-5-yl]phenyl]ethyl]benzenesulfonamide RESIDUE IZ3 14 71 1 71 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 49 0 7 CHI5 0 0 0.0000 32 33 36 37 46 8 CHI6 0 0 0.0000 33 36 37 38 42 9 CHI7 0 0 0.0000 37 38 40 41 41 10 CHI8 0 0 0.0000 36 43 44 45 45 11 PHI3 0 0 0.0000 27 31 49 51 0 12 PHI4 0 0 0.0000 49 51 52 54 0 13 PHI5 0 0 0.0000 51 52 54 58 0 14 PHI6 0 0 0.0000 52 54 58 67 0 1 C1 C_ALI 0 0.0000 19.1370 16.6130 82.1960 2 8 13 14 0 2 C2 C_ALI 0 0.0000 20.4410 17.1320 81.6550 1 3 5 6 0 3 C3 C_BYL 0 0.0000 21.5630 16.3940 82.3110 2 4 9 0 0 4 O9 O_BYL 0 0.0000 22.6950 16.8270 82.4460 3 0 0 0 0 5 H2C1 H_ALI 0 0.0000 20.4800 16.9750 80.5670 2 0 0 0 7 6 H2C2 H_ALI 0 0.0000 20.5300 18.2080 81.8640 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 20.5050 17.5915 81.2155 0 0 0 0 0 8 S5 S_XXX 0 0.0000 19.4830 14.8760 82.5060 1 9 11 12 0 9 N4 N_AMO 0 0.0000 21.2310 15.1920 82.7950 3 8 10 0 0 10 H4 H_AMI 0 0.0000 21.8610 14.5620 83.2500 9 0 0 0 0 11 O6 O_XXX 0 0.0000 18.5160 14.3070 83.6830 8 0 0 0 0 12 O7 O_XXX 0 0.0000 19.2770 14.0180 81.0720 8 0 0 0 0 13 H1 H_ALI 0 0.0000 18.8450 17.1880 83.0870 1 0 0 0 0 14 C11 C_ARO 0 0.0000 17.9060 16.8140 81.3310 1 15 19 0 0 15 C16 C_ARO 0 0.0000 16.6170 17.1470 81.9620 14 16 18 0 0 16 C15 C_ARO 0 0.0000 15.4360 17.3450 81.1400 15 17 23 0 0 17 H15 H_ALI 0 0.0000 14.4910 17.5910 81.6020 16 0 0 0 25 18 H16 H_ALI 0 0.0000 16.5500 17.2440 83.0360 15 0 0 0 24 19 C12 C_ARO 0 0.0000 17.9990 16.6790 79.8800 14 20 21 0 0 20 H12 H_ALI 0 0.0000 18.9420 16.4230 79.4190 19 0 0 0 24 21 C13 C_ARO 0 0.0000 16.8120 16.8920 79.0520 19 22 23 0 0 22 H13 H_ALI 0 0.0000 16.8820 16.8140 77.9770 21 0 0 0 25 23 C14 C_ARO 0 0.0000 15.5270 17.2110 79.6830 16 21 27 0 0 24 Q4 PSEUD 0 0.0000 17.7460 16.8335 81.2275 0 0 0 0 26 25 Q5 PSEUD 0 0.0000 15.6865 17.2025 79.7895 0 0 0 0 26 26 QQA PSEUD 0 0.0000 16.7162 17.0180 80.5085 0 0 0 0 0 27 C21 C_ALI 0 0.0000 14.3020 17.3980 78.8370 23 28 29 31 0 28 H211 H_ALI 0 0.0000 14.5740 17.1880 77.7920 27 0 0 0 30 29 H212 H_ALI 0 0.0000 13.5330 16.7130 79.2250 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 14.0535 16.9505 78.5085 0 0 0 0 0 31 C22 C_ALI 0 0.0000 13.7170 18.8170 78.9010 27 32 48 49 0 32 N45 N_AMO 0 0.0000 12.3840 18.7570 78.2870 31 33 47 0 0 33 S1 S_XXX 0 0.0000 11.2740 20.0560 78.6210 32 34 35 36 0 34 O1 O_XXX 0 0.0000 9.8210 19.3480 78.1340 33 0 0 0 0 35 O2 O_XXX 0 0.0000 11.4830 20.4810 80.2350 33 0 0 0 0 36 C8 C_ARO 0 0.0000 11.9140 21.4970 77.8190 33 37 43 0 0 37 C7 C_ARO 0 0.0000 11.6080 21.5910 76.3970 36 38 42 0 0 38 C24 C_ARO 0 0.0000 12.1200 22.7090 75.6160 37 39 40 0 0 39 F1 X_XXX 0 0.0000 11.7310 22.6060 74.2210 38 0 0 0 0 40 C26 C_ARO 0 0.0000 12.9210 23.7570 76.2630 38 41 44 0 0 41 H26 H_ALI 0 0.0000 13.3010 24.5830 75.6810 40 0 0 0 0 42 H7 H_ALI 0 0.0000 11.0020 20.8330 75.9230 37 0 0 0 0 43 C9 C_ARO 0 0.0000 12.7000 22.5500 78.4780 36 44 46 0 0 44 C10 C_ARO 0 0.0000 13.2040 23.6800 77.6990 40 43 45 0 0 45 H10 H_ALI 0 0.0000 13.7830 24.4550 78.1800 44 0 0 0 0 46 H9 H_ALI 0 0.0000 12.9050 22.4890 79.5370 43 0 0 0 0 47 H45 H_AMI 0 0.0000 12.5230 18.7440 77.2970 32 0 0 0 0 48 H22 H_ALI 0 0.0000 13.6370 19.1640 79.9420 31 0 0 0 0 49 C25 C_BYL 0 0.0000 14.6360 19.8300 78.1960 31 50 51 0 0 50 N13 N_AMO 0 0.0000 15.4550 20.6040 78.9290 49 53 0 0 0 51 N11 N_AMI 0 0.0000 14.6540 19.8820 76.8530 49 52 0 0 0 52 C23 C_BYL 0 0.0000 15.8110 20.7330 76.5480 51 53 54 0 0 53 C4 C_XXX 0 0.0000 16.2530 21.2700 77.8860 50 52 0 0 0 54 C18 C_ALI 0 0.0000 16.9000 19.8590 75.9040 52 55 56 58 0 55 H181 H_ALI 0 0.0000 17.7740 20.4930 75.6910 54 0 0 0 57 56 H182 H_ALI 0 0.0000 17.1400 19.0500 76.6090 54 0 0 0 57 57 Q3 PSEUD 0 0.0000 17.4570 19.7715 76.1500 0 0 0 0 0 58 C27 C_ARO 0 0.0000 16.4440 19.2180 74.6040 54 59 67 0 0 59 C20 C_ARO 0 0.0000 16.3390 20.0270 73.3830 58 60 66 0 0 60 C19 C_ARO 0 0.0000 15.8630 19.4130 72.1380 59 61 65 0 0 61 C17 C_ARO 0 0.0000 15.4980 17.9880 72.1130 60 62 64 0 0 62 C6 C_ARO 0 0.0000 15.6300 17.1750 73.3290 61 63 67 0 0 63 H6 H_ALI 0 0.0000 15.3780 16.1250 73.3080 62 0 0 0 69 64 H17 H_ALI 0 0.0000 15.1330 17.5400 71.2010 61 0 0 0 0 65 H19 H_ALI 0 0.0000 15.7810 20.0070 71.2400 60 0 0 0 69 66 H20 H_ALI 0 0.0000 16.6120 21.0720 73.4010 59 0 0 0 68 67 C5 C_ARO 0 0.0000 16.1040 17.7900 74.5700 58 62 71 0 0 68 Q6 PSEUD 0 0.0000 16.6120 21.0720 73.4010 0 0 0 0 70 69 Q7 PSEUD 0 0.0000 15.5795 18.0660 72.2740 0 0 0 0 70 70 QQB PSEUD 0 0.0000 16.0957 19.5690 72.8375 0 0 0 0 0 71 F2 X_XXX 0 0.0000 16.2530 17.0290 75.7940 67 0 0 0 0