REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (N-{4-[(ETHYLANILINO)SULFONYL]-2-METHYLPHENYL}-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANAMIDE RESIDUE TF2 12 57 1 57 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 26 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 2 3 18 19 26 5 CHI5 0 0 0.0000 3 18 19 20 23 6 CHI6 0 0 0.0000 33 35 36 37 40 7 PHI1 0 0 0.0000 30 41 42 44 0 8 PHI2 0 0 0.0000 41 42 44 46 0 9 PHI3 0 0 0.0000 42 44 46 54 0 10 CHI7 0 0 0.0000 44 46 47 48 51 11 CHI8 0 0 0.0000 44 46 52 53 53 12 PHI4 0 0 0.0000 44 46 54 57 0 1 C1 C_ARO 0 0.0000 -0.9490 -0.5180 1.2870 2 29 33 0 0 2 S1 S_XXX 0 0.0000 -1.1410 -0.9160 2.9930 1 3 27 28 0 3 N1 N_AMO 0 0.0000 -0.5160 0.3430 3.8680 2 4 18 0 0 4 C6 C_ARO 0 0.0000 0.7990 0.2850 4.3330 3 5 9 0 0 5 C10 C_ARO 0 0.0000 1.7240 1.2390 3.9270 4 6 8 0 0 6 C13 C_ARO 0 0.0000 3.0240 1.1790 4.3890 5 7 11 0 0 7 H13 H_ALI 0 0.0000 3.7430 1.9200 4.0730 6 0 0 0 16 8 H10 H_ALI 0 0.0000 1.4260 2.0270 3.2500 5 0 0 0 15 9 C11 C_ARO 0 0.0000 1.1850 -0.7230 5.2060 4 10 14 0 0 10 C14 C_ARO 0 0.0000 2.4880 -0.7800 5.6610 9 11 13 0 0 11 C16 C_ARO 0 0.0000 3.4060 0.1710 5.2540 6 10 12 0 0 12 H16 H_ALI 0 0.0000 4.4230 0.1260 5.6140 11 0 0 0 0 13 H14 H_ALI 0 0.0000 2.7890 -1.5660 6.3370 10 0 0 0 16 14 H11 H_ALI 0 0.0000 0.4690 -1.4660 5.5240 9 0 0 0 15 15 Q5 PSEUD 0 0.0000 0.9475 0.2805 4.3870 0 0 0 0 17 16 Q6 PSEUD 0 0.0000 3.2660 0.1770 5.2050 0 0 0 0 17 17 QQA PSEUD 0 0.0000 2.1068 0.2287 4.7960 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -1.3430 1.5180 4.1540 3 19 24 25 0 19 C12 C_ALI 0 0.0000 -2.0110 1.3510 5.5200 18 20 21 22 0 20 H121 H_ALI 0 0.0000 -2.5580 2.2590 5.7700 19 0 0 0 23 21 H122 H_ALI 0 0.0000 -2.7020 0.5080 5.4860 19 0 0 0 23 22 H123 H_ALI 0 0.0000 -1.2490 1.1650 6.2770 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 -2.1697 1.3107 5.8443 0 0 0 0 0 24 H7C1 H_ALI 0 0.0000 -2.1080 1.6190 3.3850 18 0 0 0 26 25 H7C2 H_ALI 0 0.0000 -0.7160 2.4100 4.1630 18 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.4120 2.0145 3.7740 0 0 0 0 0 27 O1 O_XXX 0 0.0000 -0.2770 -2.0180 3.2320 2 0 0 0 0 28 O2 O_XXX 0 0.0000 -2.5410 -0.8990 3.2380 2 0 0 0 0 29 C3 C_ARO 0 0.0000 0.1520 -0.9800 0.5900 1 30 32 0 0 30 C5 C_ARO 0 0.0000 0.3050 -0.6700 -0.7460 29 31 41 0 0 31 H5 H_ALI 0 0.0000 1.1660 -1.0300 -1.2890 30 0 0 0 0 32 H3 H_ALI 0 0.0000 0.8940 -1.5820 1.0930 29 0 0 0 0 33 C2 C_ARO 0 0.0000 -1.9040 0.2480 0.6460 1 34 35 0 0 34 H2 H_ALI 0 0.0000 -2.7640 0.6070 1.1920 33 0 0 0 0 35 C4 C_ARO 0 0.0000 -1.7540 0.5650 -0.6890 33 36 41 0 0 36 C9 C_ALI 0 0.0000 -2.7930 1.4070 -1.3860 35 37 38 39 0 37 H9C1 H_ALI 0 0.0000 -3.5600 0.7590 -1.8100 36 0 0 0 40 38 H9C2 H_ALI 0 0.0000 -3.2490 2.0890 -0.6680 36 0 0 0 40 39 H9C3 H_ALI 0 0.0000 -2.3200 1.9810 -2.1830 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 -3.0430 1.6097 -1.5537 0 0 0 0 0 41 C8 C_ARO 0 0.0000 -0.6490 0.1040 -1.3910 30 35 42 0 0 42 N2 N_AMI 0 0.0000 -0.4970 0.4190 -2.7460 41 43 44 0 0 43 HA H_AMI 0 0.0000 -1.2720 0.6560 -3.2790 42 0 0 0 0 44 C15 C_BYL 0 0.0000 0.7260 0.3940 -3.3110 42 45 46 0 0 45 O3 O_BYL 0 0.0000 1.7080 0.2130 -2.6220 44 0 0 0 0 46 C17 C_ALI 0 0.0000 0.8740 0.5920 -4.7970 44 47 52 54 0 47 C19 C_ALI 0 0.0000 0.3140 1.9610 -5.1880 46 48 49 50 0 48 H191 H_ALI 0 0.0000 -0.7400 2.0130 -4.9180 47 0 0 0 51 49 H192 H_ALI 0 0.0000 0.8630 2.7420 -4.6620 47 0 0 0 51 50 H193 H_ALI 0 0.0000 0.4210 2.1030 -6.2640 47 0 0 0 51 51 Q4 PSEUD 0 0.0000 0.1813 2.2860 -5.2813 0 0 0 0 0 52 O4 O_HYD 0 0.0000 2.2570 0.5230 -5.1510 46 53 0 0 0 53 H4 H_OXY 0 0.0000 2.5700 -0.3520 -4.8890 52 0 0 0 0 54 C18 C_ALI 0 0.0000 0.1040 -0.5030 -5.5360 46 55 56 57 0 55 F1 X_XXX 0 0.0000 0.2410 -0.3200 -6.9170 54 0 0 0 0 56 F2 X_XXX 0 0.0000 0.6150 -1.7550 -5.1790 54 0 0 0 0 57 F3 X_XXX 0 0.0000 -1.2490 -0.4370 -5.1900 54 0 0 0 0