REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE RESIDUE F6B 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 -1.8520 -0.0650 2.0010 2 16 17 0 0 2 C02 C_ARO 0 0.0000 -1.3270 -0.0180 3.2760 1 3 15 0 0 3 C03 C_ARO 0 0.0000 0.0410 0.0690 3.4610 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.8900 0.1150 2.3700 3 5 7 0 0 5 C05 C_ARO 0 0.0000 0.3780 0.0640 1.0900 4 6 17 0 0 6 H05C H_ALI 0 0.0000 1.0430 0.0970 0.2390 5 0 0 0 19 7 H04C H_ALI 0 0.0000 1.9580 0.1840 2.5210 4 0 0 0 18 8 S11 S_XXX 0 0.0000 0.7030 0.1280 5.0920 3 9 13 14 0 9 NP2 N_AMO 0 0.0000 0.9890 -1.4310 5.5680 8 10 11 0 0 10 HNP1 H_AMI 0 0.0000 1.3580 -1.6100 6.4470 9 0 0 0 12 11 HNP2 H_AMI 0 0.0000 0.7830 -2.1660 4.9700 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.0705 -1.8880 5.7085 0 0 0 0 0 13 O13 O_XXX 0 0.0000 -0.3500 0.5980 5.9200 8 0 0 0 0 14 O14 O_XXX 0 0.0000 1.9830 0.7340 4.9670 8 0 0 0 0 15 H02C H_ALI 0 0.0000 -1.9850 -0.0510 4.1320 2 0 0 0 18 16 H01C H_ALI 0 0.0000 -2.9210 -0.1340 1.8580 1 0 0 0 19 17 C06 C_ARO 0 0.0000 -1.0000 -0.0240 0.8960 1 5 21 0 0 18 Q3 PSEUD 0 0.0000 -0.0135 0.0665 3.3265 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -0.9390 -0.0185 1.0485 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.4763 0.0240 2.1875 0 0 0 0 0 21 C07 C_BYL 0 0.0000 -1.5560 -0.0740 -0.4720 17 22 23 0 0 22 O08 O_BYL 0 0.0000 -2.7580 -0.1520 -0.6370 21 0 0 0 0 23 N09 N_AMI 0 0.0000 -0.7310 -0.0340 -1.5360 21 24 25 0 0 24 H09N H_AMI 0 0.0000 0.2270 0.0270 -1.4040 23 0 0 0 0 25 C10 C_ALI 0 0.0000 -1.2820 -0.0830 -2.8930 23 26 27 29 0 26 H101 H_ALI 0 0.0000 -1.8380 -1.0120 -3.0250 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -1.9500 0.7640 -3.0450 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.8940 -0.1240 -3.0350 0 0 0 0 0 29 C15 C_ARO 0 0.0000 -0.1580 -0.0230 -3.8940 25 30 38 0 0 30 C16 C_ARO 0 0.0000 0.4340 -1.1920 -4.3410 29 31 37 0 0 31 C17 C_ARO 0 0.0000 1.4660 -1.1360 -5.2620 30 32 36 0 0 32 C18 C_ARO 0 0.0000 1.9060 0.0860 -5.7340 31 33 35 0 0 33 C19 C_ARO 0 0.0000 1.3160 1.2530 -5.2880 32 34 38 0 0 34 H19C H_ALI 0 0.0000 1.6610 2.2070 -5.6580 33 0 0 0 0 35 H18C H_ALI 0 0.0000 2.7120 0.1280 -6.4520 32 0 0 0 0 36 H17C H_ALI 0 0.0000 1.9290 -2.0470 -5.6110 31 0 0 0 0 37 F21 X_XXX 0 0.0000 0.0040 -2.3870 -3.8800 30 0 0 0 0 38 C20 C_ARO 0 0.0000 0.2790 1.1990 -4.3720 29 33 39 0 0 39 F22 X_XXX 0 0.0000 -0.2970 2.3400 -3.9370 38 0 0 0 0