REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE RESIDUE SBS 9 57 1 57 1 CHI1 0 0 0.0000 20 1 2 3 18 2 PHI1 0 0 0.0000 2 1 23 53 0 3 CHI2 0 0 0.0000 1 23 24 25 51 4 CHI3 0 0 0.0000 23 24 25 26 48 5 CHI4 0 0 0.0000 24 25 26 27 45 6 CHI5 0 0 0.0000 25 26 28 29 45 7 CHI6 0 0 0.0000 30 35 36 37 42 8 CHI7 0 0 0.0000 35 36 39 40 42 9 PHI2 0 0 0.0000 1 23 53 56 0 1 C01 C_ALI 0 0.0000 -1.5850 0.2580 3.7490 2 20 21 23 0 2 NP7 N_AMO 0 0.0000 -0.6900 0.7060 4.8190 1 3 7 0 0 3 C18 C_ARO 0 0.0000 -0.5930 1.9930 5.2740 2 4 6 0 0 4 C19 C_ARO 0 0.0000 0.3170 2.0620 6.2580 3 5 12 0 0 5 H19 H_ALI 0 0.0000 0.6050 2.9480 6.8050 4 0 0 0 0 6 H18 H_ALI 0 0.0000 -1.1640 2.8290 4.8980 3 0 0 0 0 7 C20 C_ARO 0 0.0000 0.1730 -0.1040 5.5190 2 8 12 0 0 8 C21 C_ARO 0 0.0000 0.4740 -1.4610 5.4590 7 9 11 0 0 9 C22 C_ARO 0 0.0000 1.4160 -1.9910 6.3130 8 10 14 0 0 10 H22 H_ALI 0 0.0000 1.6460 -3.0450 6.2670 9 0 0 0 18 11 H21 H_ALI 0 0.0000 -0.0320 -2.0970 4.7480 8 0 0 0 17 12 C25 C_ARO 0 0.0000 0.8460 0.7100 6.4480 4 7 13 0 0 13 C24 C_ARO 0 0.0000 1.7980 0.1510 7.3040 12 14 16 0 0 14 C23 C_ARO 0 0.0000 2.0740 -1.1840 7.2310 9 13 15 0 0 15 H23 H_ALI 0 0.0000 2.8100 -1.6160 7.8930 14 0 0 0 0 16 H24 H_ALI 0 0.0000 2.3140 0.7730 8.0200 13 0 0 0 18 17 Q5 PSEUD 0 0.0000 -0.0320 -2.0970 4.7480 0 0 0 0 19 18 Q6 PSEUD 0 0.0000 1.9800 -1.1360 7.1435 0 0 0 0 19 19 QQA PSEUD 0 0.0000 0.9740 -1.6165 5.9458 0 0 0 0 0 20 HC11 H_ALI 0 0.0000 -2.4780 0.8830 3.7360 1 0 0 0 22 21 HC12 H_ALI 0 0.0000 -1.8700 -0.7790 3.9250 1 0 0 0 22 22 Q1 PSEUD 0 0.0000 -2.1740 0.0520 3.8305 0 0 0 0 0 23 C02 C_ALI 0 0.0000 -0.8660 0.3680 2.4030 1 24 52 53 0 24 C03 C_ALI 0 0.0000 -1.8010 -0.1000 1.2860 23 25 49 50 0 25 N04 N_AMO 0 0.0000 -1.1120 0.0050 -0.0020 24 26 48 0 0 26 C05 C_BYL 0 0.0000 -1.7460 -0.3540 -1.1360 25 27 28 0 0 27 O06 O_BYL 0 0.0000 -2.8880 -0.7670 -1.0890 26 0 0 0 0 28 C07 C_ARO 0 0.0000 -1.0510 -0.2480 -2.4370 26 29 33 0 0 29 C08 C_ARO 0 0.0000 -1.7040 -0.6200 -3.6130 28 30 32 0 0 30 C09 C_ARO 0 0.0000 -1.0500 -0.5180 -4.8230 29 31 35 0 0 31 HC9 H_ALI 0 0.0000 -1.5540 -0.8050 -5.7340 30 0 0 0 46 32 HC8 H_ALI 0 0.0000 -2.7190 -0.9880 -3.5750 29 0 0 0 45 33 C12 C_ARO 0 0.0000 0.2580 0.2300 -2.4950 28 34 44 0 0 34 C11 C_ARO 0 0.0000 0.9020 0.3220 -3.7110 33 35 43 0 0 35 C10 C_ARO 0 0.0000 0.2490 -0.0480 -4.8730 30 34 36 0 0 36 S13 S_XXX 0 0.0000 1.0770 0.0780 -6.4230 35 37 38 39 0 37 O14 O_XXX 0 0.0000 2.4660 0.0570 -6.1220 36 0 0 0 0 38 O15 O_XXX 0 0.0000 0.4110 -0.8270 -7.2920 36 0 0 0 0 39 NP6 N_AMO 0 0.0000 0.7700 1.5890 -7.0270 36 40 41 0 0 40 HN61 H_AMI 0 0.0000 1.1430 1.8540 -7.8820 39 0 0 0 42 41 HN62 H_AMI 0 0.0000 0.2180 2.2080 -6.5250 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 0.6805 2.0310 -7.2035 0 0 0 0 0 43 H11 H_ALI 0 0.0000 1.9170 0.6880 -3.7570 34 0 0 0 46 44 H12 H_ALI 0 0.0000 0.7690 0.5200 -1.5880 33 0 0 0 45 45 Q7 PSEUD 0 0.0000 -0.9750 -0.2340 -2.5815 0 0 0 0 47 46 Q8 PSEUD 0 0.0000 0.1815 -0.0585 -4.7455 0 0 0 0 47 47 QQB PSEUD 0 0.0000 -0.3968 -0.1462 -3.6635 0 0 0 0 0 48 HN4 H_AMI 0 0.0000 -0.2000 0.3340 -0.0400 25 0 0 0 0 49 HC31 H_ALI 0 0.0000 -2.0860 -1.1370 1.4620 24 0 0 0 51 50 HC32 H_ALI 0 0.0000 -2.6930 0.5250 1.2730 24 0 0 0 51 51 Q3 PSEUD 0 0.0000 -2.3895 -0.3060 1.3675 0 0 0 0 0 52 HC2 H_ALI 0 0.0000 -0.5810 1.4050 2.2270 23 0 0 0 0 53 C26 C_ALI 0 0.0000 0.3860 -0.5080 2.4210 23 54 55 56 0 54 H261 H_ALI 0 0.0000 0.1010 -1.5460 2.5970 53 0 0 0 57 55 H262 H_ALI 0 0.0000 0.8990 -0.4300 1.4620 53 0 0 0 57 56 H263 H_ALI 0 0.0000 1.0520 -0.1750 3.2170 53 0 0 0 57 57 Q4 PSEUD 0 0.0000 0.6840 -0.7170 2.4253 0 0 0 0 0