REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE RESIDUE NR2 8 47 1 47 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 8 43 0 3 CHI2 0 0 0.0000 10 11 12 13 38 4 CHI3 0 0 0.0000 11 12 13 14 37 5 CHI4 0 0 0.0000 12 13 15 16 37 6 CHI5 0 0 0.0000 13 15 16 17 34 7 CHI6 0 0 0.0000 15 16 19 20 34 8 CHI7 0 0 0.0000 21 26 27 28 31 1 S1 S_XXX 0 0.0000 -5.4780 0.7520 -0.2560 2 6 7 8 0 2 N24 N_AMO 0 0.0000 -6.5700 -0.4930 -0.2660 1 3 4 0 0 3 H241 H_AMI 0 0.0000 -6.2780 -1.3960 -0.0650 2 0 0 0 5 4 H242 H_AMI 0 0.0000 -7.5020 -0.3190 -0.4730 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -6.8900 -0.8575 -0.2690 0 0 0 0 0 6 O23 O_XXX 0 0.0000 -5.8420 1.5760 0.8430 1 0 0 0 0 7 O22 O_XXX 0 0.0000 -5.3710 1.1830 -1.6060 1 0 0 0 0 8 C2 C_ARO 0 0.0000 -3.9070 0.0710 0.1550 1 9 43 0 0 9 C7 C_ARO 0 0.0000 -3.5140 -0.0090 1.4790 8 10 42 0 0 10 C6 C_ARO 0 0.0000 -2.2850 -0.5470 1.8050 9 11 41 0 0 11 C5 C_ARO 0 0.0000 -1.4380 -0.9980 0.8020 10 12 39 0 0 12 N8 N_AMO 0 0.0000 -0.1890 -1.5390 1.1290 11 13 38 0 0 13 C9 C_BYL 0 0.0000 0.8760 -1.3010 0.3390 12 14 15 0 0 14 O13 O_BYL 0 0.0000 0.7790 -0.5320 -0.5980 13 0 0 0 0 15 N10 N_AMO 0 0.0000 2.0500 -1.9150 0.5870 13 16 37 0 0 16 S11 S_XXX 0 0.0000 3.3590 -1.6220 -0.3840 15 17 18 19 0 17 O15 O_XXX 0 0.0000 4.4310 -2.3680 0.1770 16 0 0 0 0 18 O14 O_XXX 0 0.0000 2.8850 -1.7390 -1.7180 16 0 0 0 0 19 C12 C_ARO 0 0.0000 3.7980 0.0720 -0.1790 16 20 24 0 0 20 C20 C_ARO 0 0.0000 3.2380 1.0350 -0.9970 19 21 23 0 0 21 C19 C_ARO 0 0.0000 3.5800 2.3650 -0.8350 20 22 26 0 0 22 H19 H_ALI 0 0.0000 3.1420 3.1170 -1.4740 21 0 0 0 35 23 H20 H_ALI 0 0.0000 2.5310 0.7490 -1.7620 20 0 0 0 34 24 C16 C_ARO 0 0.0000 4.7030 0.4390 0.8000 19 25 33 0 0 25 C17 C_ARO 0 0.0000 5.0480 1.7680 0.9600 24 26 32 0 0 26 C18 C_ARO 0 0.0000 4.4890 2.7300 0.1410 21 25 27 0 0 27 C21 C_ALI 0 0.0000 4.8650 4.1790 0.3150 26 28 29 30 0 28 H211 H_ALI 0 0.0000 5.7270 4.4090 -0.3110 27 0 0 0 31 29 H212 H_ALI 0 0.0000 4.0250 4.8100 0.0230 27 0 0 0 31 30 H213 H_ALI 0 0.0000 5.1140 4.3670 1.3600 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 4.9553 4.5287 0.3573 0 0 0 0 0 32 H17 H_ALI 0 0.0000 5.7550 2.0540 1.7240 25 0 0 0 35 33 H16 H_ALI 0 0.0000 5.1410 -0.3140 1.4390 24 0 0 0 34 34 Q5 PSEUD 0 0.0000 3.8360 0.2175 -0.1615 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 4.4485 2.5855 0.1250 0 0 0 0 36 36 QQB PSEUD 0 0.0000 4.1423 1.4015 -0.0182 0 0 0 0 0 37 H10 H_AMI 0 0.0000 2.1280 -2.5280 1.3340 15 0 0 0 0 38 HN8 H_AMI 0 0.0000 -0.0910 -2.0860 1.9240 12 0 0 0 0 39 C4 C_ARO 0 0.0000 -1.8350 -0.9170 -0.5270 11 40 43 0 0 40 H4 H_ALI 0 0.0000 -1.1800 -1.2700 -1.3090 39 0 0 0 46 41 H6 H_ALI 0 0.0000 -1.9790 -0.6090 2.8390 10 0 0 0 46 42 H7 H_ALI 0 0.0000 -4.1720 0.3460 2.2590 9 0 0 0 45 43 C3 C_ARO 0 0.0000 -3.0680 -0.3830 -0.8460 8 39 44 0 0 44 H3 H_ALI 0 0.0000 -3.3770 -0.3190 -1.8790 43 0 0 0 45 45 Q3 PSEUD 0 0.0000 -3.7745 0.0135 0.1900 0 0 0 0 47 46 Q4 PSEUD 0 0.0000 -1.5795 -0.9395 0.7650 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -2.6770 -0.4630 0.4775 0 0 0 0 0