REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(AMINOSULFONYL)-N-[(2,5-DIFLUOROPHENYL)METHYL]-BENZAMIDE RESIDUE IOA 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 -1.8940 0.0090 2.1670 2 16 17 0 0 2 C02 C_ARO 0 0.0000 -1.3250 -0.0220 3.4230 1 3 15 0 0 3 C03 C_ARO 0 0.0000 0.0510 -0.0420 3.5620 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.8650 -0.0250 2.4430 3 5 7 0 0 5 C05 C_ARO 0 0.0000 0.3080 0.0010 1.1810 4 6 17 0 0 6 H051 H_ALI 0 0.0000 0.9450 0.0100 0.3090 5 0 0 0 19 7 H041 H_ALI 0 0.0000 1.9390 -0.0400 2.5580 4 0 0 0 18 8 S11 S_XXX 0 0.0000 0.7700 -0.0820 5.1700 3 9 13 14 0 9 NP2 N_AMO 0 0.0000 0.9530 -1.6730 5.5910 8 10 11 0 0 10 HP21 H_AMI 0 0.0000 1.3360 -1.9060 6.4510 9 0 0 0 12 11 HP22 H_AMI 0 0.0000 0.6720 -2.3720 4.9800 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.0040 -2.1390 5.7155 0 0 0 0 0 13 O13 O_XXX 0 0.0000 -0.2170 0.4380 6.0480 8 0 0 0 0 14 O14 O_XXX 0 0.0000 2.0870 0.4290 5.0160 8 0 0 0 0 15 H021 H_ALI 0 0.0000 -1.9550 -0.0320 4.3000 2 0 0 0 18 16 H011 H_ALI 0 0.0000 -2.9690 0.0240 2.0600 1 0 0 0 19 17 C06 C_ARO 0 0.0000 -1.0790 0.0210 1.0340 1 5 21 0 0 18 Q3 PSEUD 0 0.0000 -0.0080 -0.0360 3.4290 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -1.0120 0.0170 1.1845 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5100 -0.0095 2.3068 0 0 0 0 0 21 C07 C_BYL 0 0.0000 -1.6820 0.0550 -0.3140 17 22 23 0 0 22 O08 O_BYL 0 0.0000 -2.8910 0.0720 -0.4390 21 0 0 0 0 23 N09 N_AMI 0 0.0000 -0.8920 0.0660 -1.4060 21 24 25 0 0 24 H091 H_AMI 0 0.0000 0.0720 0.0530 -1.3060 23 0 0 0 0 25 C10 C_ALI 0 0.0000 -1.4900 0.0990 -2.7430 23 26 27 29 0 26 H101 H_ALI 0 0.0000 -2.1180 -0.7790 -2.8820 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -2.0960 0.9990 -2.8470 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.1070 0.1100 -2.8645 0 0 0 0 0 29 C15 C_ARO 0 0.0000 -0.3980 0.1060 -3.7810 25 30 36 0 0 30 C20 C_ARO 0 0.0000 0.5250 1.1370 -3.8080 29 31 35 0 0 31 C19 C_ARO 0 0.0000 1.5310 1.1410 -4.7590 30 32 34 0 0 32 C18 C_ARO 0 0.0000 1.6060 0.1220 -5.6890 31 33 38 0 0 33 H181 H_ALI 0 0.0000 2.3880 0.1270 -6.4340 32 0 0 0 0 34 H191 H_ALI 0 0.0000 2.2540 1.9430 -4.7770 31 0 0 0 0 35 F21 X_XXX 0 0.0000 0.4510 2.1340 -2.8980 30 0 0 0 0 36 C16 C_ARO 0 0.0000 -0.3220 -0.9120 -4.7110 29 37 38 0 0 37 H161 H_ALI 0 0.0000 -1.0450 -1.7140 -4.6930 36 0 0 0 0 38 C17 C_ARO 0 0.0000 0.6790 -0.9060 -5.6660 32 36 39 0 0 39 F22 X_XXX 0 0.0000 0.7530 -1.9020 -6.5750 38 0 0 0 0