REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(AMINOSULFONYL)-N-[(2,4,6-TRIFLUOROPHENYL)METHYL]-BENZAMIDE RESIDUE IOE 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 38 0 1 C01 C_ARO 0 0.0000 -1.8590 -0.0250 2.4670 2 16 17 0 0 2 C02 C_ARO 0 0.0000 -1.2550 0.0110 3.7070 1 3 15 0 0 3 C03 C_ARO 0 0.0000 0.1220 0.0700 3.8070 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.9050 0.0960 2.6660 3 5 7 0 0 5 C05 C_ARO 0 0.0000 0.3140 0.0540 1.4200 4 6 17 0 0 6 H051 H_ALI 0 0.0000 0.9260 0.0710 0.5300 5 0 0 0 19 7 H041 H_ALI 0 0.0000 1.9800 0.1420 2.7510 4 0 0 0 18 8 S11 S_XXX 0 0.0000 0.8850 0.1180 5.3950 3 9 13 14 0 9 NP2 N_AMO 0 0.0000 1.1650 -1.4470 5.8570 8 10 11 0 0 10 HP21 H_AMI 0 0.0000 1.5840 -1.6330 6.7120 9 0 0 0 12 11 HP22 H_AMI 0 0.0000 0.9070 -2.1780 5.2740 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.2455 -1.9055 5.9930 0 0 0 0 0 13 O13 O_XXX 0 0.0000 -0.1060 0.6110 6.2850 8 0 0 0 0 14 O14 O_XXX 0 0.0000 2.1670 0.6950 5.1900 8 0 0 0 0 15 H021 H_ALI 0 0.0000 -1.8600 -0.0050 4.6010 2 0 0 0 18 16 H011 H_ALI 0 0.0000 -2.9350 -0.0710 2.3900 1 0 0 0 19 17 C06 C_ARO 0 0.0000 -1.0750 -0.0040 1.3120 1 5 21 0 0 18 Q3 PSEUD 0 0.0000 0.0600 0.0685 3.6760 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -1.0045 0.0000 1.4600 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.4722 0.0343 2.5680 0 0 0 0 0 21 C07 C_BYL 0 0.0000 -1.7150 -0.0440 -0.0200 17 22 23 0 0 22 O08 O_BYL 0 0.0000 -2.9260 -0.0960 -0.1110 21 0 0 0 0 23 N09 N_AMI 0 0.0000 -0.9560 -0.0240 -1.1330 21 24 25 0 0 24 H091 H_AMI 0 0.0000 0.0100 0.0170 -1.0600 23 0 0 0 0 25 C10 C_ALI 0 0.0000 -1.5900 -0.0630 -2.4530 23 26 27 29 0 26 H101 H_ALI 0 0.0000 -2.1720 -0.9800 -2.5490 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -2.2470 0.7980 -2.5660 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.2095 -0.0910 -2.5575 0 0 0 0 0 29 C15 C_ARO 0 0.0000 -0.5280 -0.0300 -3.5210 25 30 38 0 0 30 C20 C_ARO 0 0.0000 -0.0940 1.1830 -4.0280 29 31 37 0 0 31 C19 C_ARO 0 0.0000 0.8840 1.2140 -5.0070 30 32 36 0 0 32 C18 C_ARO 0 0.0000 1.4220 0.0320 -5.4850 31 33 35 0 0 33 C17 C_ARO 0 0.0000 0.9850 -1.1810 -4.9820 32 34 38 0 0 34 H171 H_ALI 0 0.0000 1.4050 -2.1030 -5.3560 33 0 0 0 0 35 F22 X_XXX 0 0.0000 2.3750 0.0620 -6.4430 32 0 0 0 0 36 H191 H_ALI 0 0.0000 1.2250 2.1610 -5.3990 31 0 0 0 0 37 F21 X_XXX 0 0.0000 -0.6200 2.3360 -3.5610 30 0 0 0 0 38 C16 C_ARO 0 0.0000 0.0100 -1.2120 -4.0000 29 33 39 0 0 39 F23 X_XXX 0 0.0000 -0.4160 -2.3960 -3.5100 38 0 0 0 0