REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BENZYL-4-SULFAMOYL-BENZAMIDE RESIDUE BSB 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 -1.8640 -0.0000 1.5270 2 16 17 0 0 2 C02 C_ARO 0 0.0000 -1.3300 0.0270 2.7990 1 3 15 0 0 3 C03 C_ARO 0 0.0000 0.0410 0.0650 2.9760 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.8860 0.0810 1.8810 3 5 7 0 0 5 C05 C_ARO 0 0.0000 0.3650 0.0480 0.6030 4 6 17 0 0 6 H05C H_ALI 0 0.0000 1.0260 0.0560 -0.2500 5 0 0 0 19 7 H04C H_ALI 0 0.0000 1.9560 0.1110 2.0250 4 0 0 0 18 8 S11 S_XXX 0 0.0000 0.7150 0.1010 4.6040 3 9 13 14 0 9 NP2 N_AMO 0 0.0000 0.9460 -1.4680 5.0790 8 10 11 0 0 10 HNP1 H_AMI 0 0.0000 1.3130 -1.6600 5.9560 9 0 0 0 12 11 HNP2 H_AMI 0 0.0000 0.7100 -2.1950 4.4820 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.0115 -1.9275 5.2190 0 0 0 0 0 13 O13 O_XXX 0 0.0000 -0.3170 0.6090 5.4380 8 0 0 0 0 14 O14 O_XXX 0 0.0000 2.0150 0.6600 4.4710 8 0 0 0 0 15 H02C H_ALI 0 0.0000 -1.9840 0.0190 3.6580 2 0 0 0 18 16 H01C H_ALI 0 0.0000 -2.9340 -0.0300 1.3910 1 0 0 0 19 17 C06 C_ARO 0 0.0000 -1.0170 0.0100 0.4180 1 5 21 0 0 18 Q3 PSEUD 0 0.0000 -0.0140 0.0650 2.8415 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -0.9540 0.0130 0.5705 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.4840 0.0390 1.7060 0 0 0 0 0 21 C07 C_BYL 0 0.0000 -1.5820 -0.0200 -0.9470 17 22 23 0 0 22 O08 O_BYL 0 0.0000 -2.7870 -0.0540 -1.1060 21 0 0 0 0 23 N09 N_AMI 0 0.0000 -0.7620 -0.0090 -2.0160 21 24 25 0 0 24 H09N H_AMI 0 0.0000 0.1990 0.0170 -1.8900 23 0 0 0 0 25 C10 C_ALI 0 0.0000 -1.3220 -0.0390 -3.3700 23 26 27 29 0 26 H101 H_ALI 0 0.0000 -1.9110 -0.9470 -3.4990 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -1.9590 0.8320 -3.5180 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.9350 -0.0575 -3.5085 0 0 0 0 0 29 C15 C_ARO 0 0.0000 -0.2010 -0.0200 -4.3770 25 30 38 0 0 30 C16 C_ARO 0 0.0000 0.3430 -1.2080 -4.8270 29 31 37 0 0 31 C17 C_ARO 0 0.0000 1.3710 -1.1910 -5.7510 30 32 36 0 0 32 C18 C_ARO 0 0.0000 1.8530 0.0130 -6.2270 31 33 35 0 0 33 C19 C_ARO 0 0.0000 1.3060 1.2010 -5.7780 32 34 38 0 0 34 H19C H_ALI 0 0.0000 1.6830 2.1430 -6.1500 33 0 0 0 41 35 H18C H_ALI 0 0.0000 2.6560 0.0270 -6.9480 32 0 0 0 0 36 H17C H_ALI 0 0.0000 1.7980 -2.1190 -6.1010 31 0 0 0 41 37 H16C H_ALI 0 0.0000 -0.0320 -2.1500 -4.4550 30 0 0 0 40 38 C20 C_ARO 0 0.0000 0.2760 1.1840 -4.8570 29 33 39 0 0 39 H20C H_ALI 0 0.0000 -0.1500 2.1120 -4.5070 38 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.0910 -0.0190 -4.4810 0 0 0 0 42 41 Q6 PSEUD 0 0.0000 1.7405 0.0120 -6.1255 0 0 0 0 42 42 QQB PSEUD 0 0.0000 0.8248 -0.0035 -5.3032 0 0 0 0 0