REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE RESIDUE FSB 6 42 1 42 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 -1.8800 0.1750 1.7460 2 16 17 0 0 2 C02 C_ARO 0 0.0000 -1.3370 0.1540 3.0140 1 3 15 0 0 3 C03 C_ARO 0 0.0000 0.0280 0.0050 3.1820 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.8580 -0.1160 2.0820 3 5 7 0 0 5 C05 C_ARO 0 0.0000 0.3270 -0.1020 0.8090 4 6 17 0 0 6 H05C H_ALI 0 0.0000 0.9750 -0.2020 -0.0480 5 0 0 0 19 7 H04C H_ALI 0 0.0000 1.9220 -0.2320 2.2210 4 0 0 0 18 8 S11 S_XXX 0 0.0000 0.7130 -0.0200 4.8050 3 9 13 14 0 9 NP2 N_AMO 0 0.0000 0.7290 -1.5970 5.3110 8 10 11 0 0 10 HNP1 H_AMI 0 0.0000 1.0740 -1.8210 6.1900 9 0 0 0 12 11 HNP2 H_AMI 0 0.0000 0.3900 -2.2960 4.7300 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.7320 -2.0585 5.4600 0 0 0 0 0 13 O13 O_XXX 0 0.0000 -0.2310 0.6410 5.6340 8 0 0 0 0 14 O14 O_XXX 0 0.0000 2.0770 0.3500 4.6540 8 0 0 0 0 15 H02C H_ALI 0 0.0000 -1.9790 0.2530 3.8770 2 0 0 0 18 16 H01C H_ALI 0 0.0000 -2.9460 0.2910 1.6150 1 0 0 0 19 17 C06 C_ARO 0 0.0000 -1.0490 0.0470 0.6320 1 5 21 0 0 18 Q3 PSEUD 0 0.0000 -0.0285 0.0105 3.0490 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -0.9855 0.0445 0.7835 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5070 0.0275 1.9162 0 0 0 0 0 21 C07 C_BYL 0 0.0000 -1.6240 0.0680 -0.7290 17 22 23 0 0 22 O08 O_BYL 0 0.0000 -2.8230 0.1980 -0.8800 21 0 0 0 0 23 N09 N_AMI 0 0.0000 -0.8190 -0.0550 -1.8030 21 24 25 0 0 24 H09N H_AMI 0 0.0000 0.1370 -0.1590 -1.6820 23 0 0 0 0 25 C10 C_ALI 0 0.0000 -1.3890 -0.0340 -3.1520 23 26 27 29 0 26 H101 H_ALI 0 0.0000 -2.1000 -0.8530 -3.2600 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -1.9010 0.9140 -3.3150 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.0005 0.0305 -3.2875 0 0 0 0 0 29 C15 C_ARO 0 0.0000 -0.2850 -0.1890 -4.1660 25 30 38 0 0 30 C16 C_ARO 0 0.0000 -0.2960 -1.2590 -5.0410 29 31 37 0 0 31 C17 C_ARO 0 0.0000 0.7150 -1.4020 -5.9720 30 32 36 0 0 32 C18 C_ARO 0 0.0000 1.7390 -0.4760 -6.0290 31 33 35 0 0 33 C19 C_ARO 0 0.0000 1.7530 0.5930 -5.1540 32 34 38 0 0 34 H19C H_ALI 0 0.0000 2.5540 1.3170 -5.1990 33 0 0 0 40 35 H18C H_ALI 0 0.0000 2.5300 -0.5890 -6.7560 32 0 0 0 0 36 H17C H_ALI 0 0.0000 0.7050 -2.2390 -6.6550 31 0 0 0 40 37 H16C H_ALI 0 0.0000 -1.0960 -1.9840 -4.9980 30 0 0 0 39 38 C20 C_ARO 0 0.0000 0.7360 0.7410 -4.2260 29 33 42 0 0 39 Q5 PSEUD 0 0.0000 -1.0960 -1.9840 -4.9980 0 0 0 0 41 40 Q6 PSEUD 0 0.0000 1.6295 -0.4610 -5.9270 0 0 0 0 41 41 QQB PSEUD 0 0.0000 0.2667 -1.2225 -5.4625 0 0 0 0 0 42 F21 X_XXX 0 0.0000 0.7480 1.7870 -3.3710 38 0 0 0 0