REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2,3,4,5,6-PENTAFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE RESIDUE FFB 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 -1.8680 -0.1320 3.0620 2 16 17 0 0 2 C02 C_ARO 0 0.0000 -1.2190 -0.0560 4.2770 1 3 15 0 0 3 C03 C_ARO 0 0.0000 0.1560 0.0810 4.3230 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.8900 0.1480 3.1510 3 5 7 0 0 5 C05 C_ARO 0 0.0000 0.2540 0.0680 1.9300 4 6 17 0 0 6 H05C H_ALI 0 0.0000 0.8280 0.1170 1.0160 5 0 0 0 19 7 H04C H_ALI 0 0.0000 1.9630 0.2550 3.1940 4 0 0 0 18 8 S11 S_XXX 0 0.0000 0.9770 0.1780 5.8790 3 9 13 14 0 9 NP2 N_AMO 0 0.0000 1.3640 -1.3670 6.3310 8 10 11 0 0 10 HNP1 H_AMI 0 0.0000 1.8260 -1.5250 7.1690 9 0 0 0 12 11 HNP2 H_AMI 0 0.0000 1.1250 -2.1140 5.7600 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.4755 -1.8195 6.4645 0 0 0 0 0 13 O13 O_XXX 0 0.0000 -0.0040 0.6170 6.8070 8 0 0 0 0 14 O14 O_XXX 0 0.0000 2.2150 0.8260 5.6220 8 0 0 0 0 15 H02C H_ALI 0 0.0000 -1.7860 -0.1040 5.1950 2 0 0 0 18 16 H01C H_ALI 0 0.0000 -2.9420 -0.2390 3.0280 1 0 0 0 19 17 C06 C_ARO 0 0.0000 -1.1330 -0.0700 1.8770 1 5 21 0 0 18 Q3 PSEUD 0 0.0000 0.0885 0.0755 4.1945 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -1.0570 -0.0610 2.0220 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.4842 0.0072 3.1083 0 0 0 0 0 21 C07 C_BYL 0 0.0000 -1.8220 -0.1510 0.5710 17 22 23 0 0 22 O08 O_BYL 0 0.0000 -3.0310 -0.2720 0.5280 21 0 0 0 0 23 N09 N_AMI 0 0.0000 -1.1100 -0.0910 -0.5700 21 24 25 0 0 24 H09N H_AMI 0 0.0000 -0.1450 0.0050 -0.5360 23 0 0 0 0 25 C10 C_ALI 0 0.0000 -1.7920 -0.1710 -1.8640 23 26 27 29 0 26 H101 H_ALI 0 0.0000 -2.3250 -1.1200 -1.9360 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -2.5020 0.6510 -1.9520 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.4135 -0.2345 -1.9440 0 0 0 0 0 29 C15 C_ARO 0 0.0000 -0.7770 -0.0810 -2.9740 25 30 38 0 0 30 C16 C_ARO 0 0.0000 -0.1920 -1.2320 -3.4720 29 31 37 0 0 31 C17 C_ARO 0 0.0000 0.7400 -1.1490 -4.4930 30 32 36 0 0 32 C18 C_ARO 0 0.0000 1.0880 0.0850 -5.0150 31 33 35 0 0 33 C19 C_ARO 0 0.0000 0.5020 1.2370 -4.5160 32 34 38 0 0 34 F24 X_XXX 0 0.0000 0.8400 2.4420 -5.0250 33 0 0 0 0 35 F23 X_XXX 0 0.0000 1.9980 0.1660 -6.0110 32 0 0 0 0 36 F22 X_XXX 0 0.0000 1.3100 -2.2730 -4.9800 31 0 0 0 0 37 F21 X_XXX 0 0.0000 -0.5320 -2.4360 -2.9630 30 0 0 0 0 38 C20 C_ARO 0 0.0000 -0.4350 1.1530 -3.4990 29 33 39 0 0 39 F25 X_XXX 0 0.0000 -1.0060 2.2760 -3.0120 38 0 0 0 0