REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-chloro-5-nitrobenzenesulfonamide RESIDUE MB1 1 20 1 20 1 PHI1 0 0 0.0000 11 17 18 20 0 1 S1 S_XXX 0 0.0000 1.7410 1.1570 -0.0950 2 3 4 8 0 2 O1 O_XXX 0 0.0000 1.2350 2.4850 -0.0920 1 0 0 0 0 3 O2 O_XXX 0 0.0000 2.5910 0.6510 -1.1150 1 0 0 0 0 4 N1 N_AMO 0 0.0000 2.5580 0.9650 1.3320 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 2.3420 1.5250 2.0940 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 3.2530 0.2920 1.4060 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.7975 0.9085 1.7500 0 0 0 0 0 8 C4 C_ARO 0 0.0000 0.3390 0.0910 -0.0410 1 9 15 0 0 9 C5 C_ARO 0 0.0000 0.5150 -1.2810 -0.0040 8 10 14 0 0 10 C6 C_ARO 0 0.0000 -0.5860 -2.1180 0.0380 9 11 13 0 0 11 C1 C_ARO 0 0.0000 -1.8610 -1.5820 0.0420 10 12 17 0 0 12 H1 H_ALI 0 0.0000 -2.7200 -2.2350 0.0790 11 0 0 0 0 13 H6 H_ALI 0 0.0000 -0.4500 -3.1880 0.0720 10 0 0 0 0 14 CL C_XXX 0 0.0000 2.1150 -1.9530 -0.0090 9 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.9350 0.6250 -0.0380 8 16 17 0 0 16 H3 H_ALI 0 0.0000 -1.0720 1.6960 -0.0670 15 0 0 0 0 17 C2 C_ARO 0 0.0000 -2.0350 -0.2120 0.0040 11 15 18 0 0 18 N2 N_AMI 0 0.0000 -3.4000 0.3610 0.0080 17 19 20 0 0 19 O3 O_XXX 0 0.0000 -3.5540 1.5680 -0.0260 18 0 0 0 0 20 O4 O_XXX 0 0.0000 -4.3700 -0.3760 0.0440 18 0 0 0 0