REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(AMINOSULFONYL)-N-[(3,4,5-TRIFLUOROPHENYL)METHYL]-BENZAMIDE RESIDUE IOF 6 39 1 39 1 CHI1 0 0 0.0000 2 3 8 9 14 2 CHI2 0 0 0.0000 3 8 9 10 12 3 PHI1 0 0 0.0000 1 17 21 23 0 4 PHI2 0 0 0.0000 17 21 23 25 0 5 PHI3 0 0 0.0000 21 23 25 29 0 6 PHI4 0 0 0.0000 23 25 29 36 0 1 C01 C_ARO 0 0.0000 -1.9120 -0.0260 2.7790 2 16 17 0 0 2 C02 C_ARO 0 0.0000 -1.2410 0.0120 3.9840 1 3 15 0 0 3 C03 C_ARO 0 0.0000 0.1400 0.0690 4.0090 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.8590 0.0940 2.8270 3 5 7 0 0 5 C05 C_ARO 0 0.0000 0.2010 0.0500 1.6150 4 6 17 0 0 6 H051 H_ALI 0 0.0000 0.7630 0.0650 0.6930 5 0 0 0 19 7 H041 H_ALI 0 0.0000 1.9380 0.1390 2.8530 4 0 0 0 18 8 S11 S_XXX 0 0.0000 0.9890 0.1190 5.5520 3 9 13 14 0 9 NP2 N_AMO 0 0.0000 1.2920 -1.4450 6.0010 8 10 11 0 0 10 HP21 H_AMI 0 0.0000 1.7570 -1.6300 6.8320 9 0 0 0 12 11 HP22 H_AMI 0 0.0000 1.0020 -2.1770 5.4340 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.3795 -1.9035 6.1330 0 0 0 0 0 13 O13 O_XXX 0 0.0000 0.0470 0.6150 6.4940 8 0 0 0 0 14 O14 O_XXX 0 0.0000 2.2580 0.6950 5.2760 8 0 0 0 0 15 H021 H_ALI 0 0.0000 -1.7960 -0.0020 4.9100 2 0 0 0 18 16 H011 H_ALI 0 0.0000 -2.9900 -0.0710 2.7610 1 0 0 0 19 17 C06 C_ARO 0 0.0000 -1.1920 -0.0070 1.5830 1 5 21 0 0 18 Q3 PSEUD 0 0.0000 0.0710 0.0685 3.8815 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -1.1135 -0.0030 1.7270 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5213 0.0327 2.8042 0 0 0 0 0 21 C07 C_BYL 0 0.0000 -1.9040 -0.0490 0.2880 17 22 23 0 0 22 O08 O_BYL 0 0.0000 -3.1190 -0.1000 0.2630 21 0 0 0 0 23 N09 N_AMI 0 0.0000 -1.2070 -0.0300 -0.8650 21 24 25 0 0 24 H091 H_AMI 0 0.0000 -0.2380 0.0090 -0.8450 23 0 0 0 0 25 C10 C_ALI 0 0.0000 -1.9120 -0.0720 -2.1480 23 26 27 29 0 26 H101 H_ALI 0 0.0000 -2.5000 -0.9880 -2.2100 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -2.5740 0.7900 -2.2270 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.5370 -0.0990 -2.2185 0 0 0 0 0 29 C15 C_ARO 0 0.0000 -0.9100 -0.0400 -3.2730 25 30 36 0 0 30 C16 C_ARO 0 0.0000 -0.4020 -1.2220 -3.7770 29 31 35 0 0 31 C17 C_ARO 0 0.0000 0.5180 -1.1960 -4.8110 30 32 34 0 0 32 C18 C_ARO 0 0.0000 0.9290 0.0160 -5.3410 31 33 38 0 0 33 F22 X_XXX 0 0.0000 1.8260 0.0450 -6.3500 32 0 0 0 0 34 F21 X_XXX 0 0.0000 1.0140 -2.3510 -5.3040 31 0 0 0 0 35 H161 H_ALI 0 0.0000 -0.7220 -2.1680 -3.3640 30 0 0 0 0 36 C20 C_ARO 0 0.0000 -0.5060 1.1690 -3.8030 29 37 38 0 0 37 H201 H_ALI 0 0.0000 -0.9050 2.0920 -3.4080 36 0 0 0 0 38 C19 C_ARO 0 0.0000 0.4170 1.2010 -4.8340 32 36 39 0 0 39 F23 X_XXX 0 0.0000 0.8160 2.3840 -5.3490 38 0 0 0 0