REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide RESIDUE LZ4 2 31 1 31 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 27 0 1 N1 N_AMI 0 0.0000 33.7280 10.7150 65.9980 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 34.7190 10.7760 66.1160 1 0 0 0 4 3 H1N2 H_AMI 0 0.0000 33.3060 11.5790 66.2740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 34.0125 11.1775 66.1950 0 0 0 0 0 5 S2 S_XXX 0 0.0000 33.3900 10.4230 64.4600 1 6 7 8 0 6 O3 O_XXX 0 0.0000 33.1620 11.6880 63.8110 5 0 0 0 0 7 O4 O_XXX 0 0.0000 34.4200 9.5500 63.9490 5 0 0 0 0 8 C5 C_ARO 0 0.0000 31.8740 9.5190 64.4050 5 9 27 0 0 9 C6 C_ARO 0 0.0000 30.6730 10.1960 64.2540 8 10 26 0 0 10 C7 C_ARO 0 0.0000 29.4930 9.4860 64.2020 9 11 25 0 0 11 C8 C_ARO 0 0.0000 29.4990 8.0950 64.3100 10 12 23 0 0 12 N9 N_AMO 0 0.0000 28.2950 7.3750 64.2670 11 13 22 0 0 13 C10 C_ARO 0 0.0000 28.0360 6.0050 64.3840 12 14 17 0 0 14 C11 C_ARO 0 0.0000 28.7650 5.1590 65.2090 13 15 16 0 0 15 N12 N_AMO 0 0.0000 28.4960 3.8550 65.3060 14 19 0 0 0 16 H11 H_ALI 0 0.0000 29.5760 5.5690 65.7910 14 0 0 0 0 17 N16 N_AMO 0 0.0000 27.0110 5.5580 63.6410 13 18 0 0 0 18 C14 C_ARO 0 0.0000 26.7590 4.2540 63.7640 17 19 21 0 0 19 C13 C_ARO 0 0.0000 27.4790 3.3990 64.5710 15 18 20 0 0 20 H13 H_ALI 0 0.0000 27.2180 2.3520 64.6090 19 0 0 0 0 21 CL1 C_XXX 0 0.0000 25.4450 3.6360 62.8150 18 0 0 0 0 22 H9 H_AMI 0 0.0000 27.4810 7.9390 64.1290 12 0 0 0 0 23 C17 C_ARO 0 0.0000 30.7110 7.4290 64.4730 11 24 27 0 0 24 H17 H_ALI 0 0.0000 30.7260 6.3530 64.5610 23 0 0 0 30 25 H7 H_ALI 0 0.0000 28.5570 10.0100 64.0770 10 0 0 0 30 26 H6 H_ALI 0 0.0000 30.6630 11.2730 64.1780 9 0 0 0 29 27 C18 C_ARO 0 0.0000 31.8910 8.1390 64.5220 8 23 28 0 0 28 H18 H_ALI 0 0.0000 32.8290 7.6200 64.6520 27 0 0 0 29 29 Q2 PSEUD 0 0.0000 31.7460 9.4465 64.4150 0 0 0 0 31 30 Q3 PSEUD 0 0.0000 29.6415 8.1815 64.3190 0 0 0 0 31 31 QQA PSEUD 0 0.0000 30.6937 8.8140 64.3670 0 0 0 0 0