REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE RESIDUE I84 12 54 1 54 1 CHI1 0 0 0.0000 1 9 10 11 14 2 PHI1 0 0 0.0000 4 15 16 20 0 3 PHI2 0 0 0.0000 15 16 20 22 0 4 PHI3 0 0 0.0000 16 20 22 24 0 5 PHI4 0 0 0.0000 20 22 24 33 0 6 CHI2 0 0 0.0000 25 26 27 28 31 7 CHI3 0 0 0.0000 33 35 36 37 40 8 PHI5 0 0 0.0000 26 41 42 54 0 9 CHI4 0 0 0.0000 41 42 43 44 52 10 CHI5 0 0 0.0000 42 43 44 45 51 11 CHI6 0 0 0.0000 43 44 45 46 48 12 CHI7 0 0 0.0000 44 45 46 47 47 1 C1 C_ARO 0 0.0000 -0.1320 -0.9560 6.9730 2 8 9 0 0 2 C6 C_ARO 0 0.0000 1.1940 -1.2890 7.1700 1 3 7 0 0 3 C5 C_ARO 0 0.0000 2.1780 -0.6910 6.4030 2 4 6 0 0 4 C4 C_ARO 0 0.0000 1.8340 0.2370 5.4400 3 5 15 0 0 5 H4 H_ALI 0 0.0000 2.6020 0.7040 4.8410 4 0 0 0 0 6 H5 H_ALI 0 0.0000 3.2150 -0.9510 6.5580 3 0 0 0 0 7 H6 H_ALI 0 0.0000 1.4630 -2.0150 7.9230 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -0.9000 -1.4230 7.5720 1 0 0 0 0 9 C2 C_ARO 0 0.0000 -0.4760 -0.0260 6.0100 1 10 15 0 0 10 C11 C_ALI 0 0.0000 -1.9230 0.3360 5.7950 9 11 12 13 0 11 H111 H_ALI 0 0.0000 -2.1860 1.1750 6.4390 10 0 0 0 14 12 H112 H_ALI 0 0.0000 -2.0770 0.6150 4.7530 10 0 0 0 14 13 H113 H_ALI 0 0.0000 -2.5520 -0.5200 6.0390 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -2.2717 0.4233 5.7437 0 0 0 0 0 15 C3 C_ARO 0 0.0000 0.5060 0.5660 5.2400 4 9 16 0 0 16 C15 C_ALI 0 0.0000 0.1310 1.5800 4.1890 15 17 18 20 0 17 H151 H_ALI 0 0.0000 -0.7770 2.0990 4.4940 16 0 0 0 19 18 H152 H_ALI 0 0.0000 0.9400 2.3000 4.0740 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.0815 2.1995 4.2840 0 0 0 0 0 20 C16 C_BYL 0 0.0000 -0.1060 0.8780 2.8770 16 21 22 0 0 21 O21 O_BYL 0 0.0000 0.0150 -0.3260 2.8020 20 0 0 0 0 22 N19 N_AMI 0 0.0000 -0.4560 1.5890 1.7870 20 23 24 0 0 23 H19 H_AMI 0 0.0000 -0.6260 2.5410 1.8620 22 0 0 0 0 24 C20 C_ARO 0 0.0000 -0.5730 0.9530 0.5460 22 25 33 0 0 25 C26 C_ARO 0 0.0000 -1.5430 1.3660 -0.3570 24 26 32 0 0 26 C25 C_ARO 0 0.0000 -1.6530 0.7410 -1.5840 25 27 41 0 0 27 C29 C_ALI 0 0.0000 -2.7010 1.1920 -2.5680 26 28 29 30 0 28 H291 H_ALI 0 0.0000 -3.5810 0.5550 -2.4800 27 0 0 0 31 29 H292 H_ALI 0 0.0000 -2.9770 2.2250 -2.3570 27 0 0 0 31 30 H293 H_ALI 0 0.0000 -2.3020 1.1230 -3.5810 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -2.9533 1.3010 -2.8060 0 0 0 0 0 32 H26 H_ALI 0 0.0000 -2.2060 2.1810 -0.1050 25 0 0 0 0 33 C22 C_ARO 0 0.0000 0.2760 -0.0940 0.2170 24 34 35 0 0 34 H22 H_ALI 0 0.0000 1.0280 -0.4200 0.9200 33 0 0 0 0 35 C23 C_ARO 0 0.0000 0.1570 -0.7190 -1.0080 33 36 41 0 0 36 C33 C_ALI 0 0.0000 1.0790 -1.8570 -1.3650 35 37 38 39 0 37 H331 H_ALI 0 0.0000 0.5830 -2.8050 -1.1550 36 0 0 0 40 38 H332 H_ALI 0 0.0000 1.3280 -1.8040 -2.4240 36 0 0 0 40 39 H333 H_ALI 0 0.0000 1.9910 -1.7850 -0.7730 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 1.3007 -2.1313 -1.4507 0 0 0 0 0 41 C24 C_ARO 0 0.0000 -0.8050 -0.3020 -1.9080 26 35 42 0 0 42 S37 S_XXX 0 0.0000 -0.9530 -1.1020 -3.4710 41 43 53 54 0 43 N38 N_AMO 0 0.0000 -0.0730 -0.2220 -4.5630 42 44 52 0 0 44 C39 C_ALI 0 0.0000 1.3650 -0.0310 -4.3610 43 45 49 50 0 45 C40 C_BYL 0 0.0000 1.9240 0.7990 -5.4870 44 46 48 0 0 46 O43 O_HYD 0 0.0000 3.2320 1.1030 -5.5110 45 47 0 0 0 47 H43 H_OXY 0 0.0000 3.5910 1.6360 -6.2330 46 0 0 0 0 48 O44 O_BYL 0 0.0000 1.1960 1.1920 -6.3670 45 0 0 0 0 49 H391 H_ALI 0 0.0000 1.5340 0.4790 -3.4130 44 0 0 0 51 50 H392 H_ALI 0 0.0000 1.8610 -1.0010 -4.3440 44 0 0 0 51 51 Q5 PSEUD 0 0.0000 1.6975 -0.2610 -3.8785 0 0 0 0 0 52 H38 H_AMI 0 0.0000 -0.5100 0.1670 -5.3360 43 0 0 0 0 53 O45 O_XXX 0 0.0000 -0.2720 -2.3420 -3.3360 42 0 0 0 0 54 O46 O_XXX 0 0.0000 -2.3120 -0.9480 -3.8560 42 0 0 0 0