REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE RESIDUE SBR 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 1.5400 0.0940 -3.7660 2 20 21 23 0 2 N17 N_AMO 0 0.0000 0.6530 0.5550 -4.8370 1 3 7 0 0 3 C18 C_ARO 0 0.0000 0.5850 1.8390 -5.3030 2 4 6 0 0 4 C19 C_ARO 0 0.0000 -0.3270 1.9220 -6.2840 3 5 12 0 0 5 H19 H_ALI 0 0.0000 -0.5960 2.8100 -6.8380 4 0 0 0 0 6 H18 H_ALI 0 0.0000 1.1770 2.6650 -4.9360 3 0 0 0 0 7 C20 C_ARO 0 0.0000 -0.2320 -0.2410 -5.5270 2 8 12 0 0 8 C21 C_ARO 0 0.0000 -0.5650 -1.5890 -5.4550 7 9 11 0 0 9 C22 C_ARO 0 0.0000 -1.5230 -2.1040 -6.3010 8 10 14 0 0 10 H22 H_ALI 0 0.0000 -1.7780 -3.1520 -6.2450 9 0 0 0 18 11 H21 H_ALI 0 0.0000 -0.0720 -2.2310 -4.7400 8 0 0 0 17 12 C25 C_ARO 0 0.0000 -0.8890 0.5810 -6.4610 4 7 13 0 0 13 C24 C_ARO 0 0.0000 -1.8560 0.0380 -7.3080 12 14 16 0 0 14 C23 C_ARO 0 0.0000 -2.1650 -1.2890 -7.2230 9 13 15 0 0 15 H23 H_ALI 0 0.0000 -2.9130 -1.7090 -7.8790 14 0 0 0 0 16 H24 H_ALI 0 0.0000 -2.3600 0.6660 -8.0280 13 0 0 0 18 17 Q5 PSEUD 0 0.0000 -0.0720 -2.2310 -4.7400 0 0 0 0 19 18 Q6 PSEUD 0 0.0000 -2.0690 -1.2430 -7.1365 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -1.0705 -1.7370 -5.9382 0 0 0 0 0 20 HC11 H_ALI 0 0.0000 2.4480 0.6980 -3.7620 1 0 0 0 22 21 HC12 H_ALI 0 0.0000 1.8000 -0.9500 -3.9340 1 0 0 0 22 22 Q1 PSEUD 0 0.0000 2.1240 -0.1260 -3.8480 0 0 0 0 0 23 C02 C_ALI 0 0.0000 0.8290 0.2330 -2.4190 1 24 52 53 0 24 C03 C_ALI 0 0.0000 1.7560 -0.2470 -1.3010 23 25 49 50 0 25 N04 N_AMO 0 0.0000 1.0750 -0.1140 -0.0100 24 26 48 0 0 26 C05 C_BYL 0 0.0000 1.7040 -0.4800 1.1230 25 27 28 0 0 27 O06 O_BYL 0 0.0000 2.8360 -0.9200 1.0760 26 0 0 0 0 28 C07 C_ARO 0 0.0000 1.0170 -0.3460 2.4250 26 29 33 0 0 29 C08 C_ARO 0 0.0000 1.6650 -0.7240 3.6020 28 30 32 0 0 30 C09 C_ARO 0 0.0000 1.0180 -0.5950 4.8140 29 31 35 0 0 31 HC9 H_ALI 0 0.0000 1.5180 -0.8870 5.7260 30 0 0 0 46 32 HC8 H_ALI 0 0.0000 2.6700 -1.1160 3.5650 29 0 0 0 45 33 C12 C_ARO 0 0.0000 -0.2800 0.1640 2.4840 28 34 44 0 0 34 C11 C_ARO 0 0.0000 -0.9180 0.2810 3.7010 33 35 43 0 0 35 C10 C_ARO 0 0.0000 -0.2700 -0.0940 4.8640 30 34 36 0 0 36 S13 S_XXX 0 0.0000 -1.0890 0.0640 6.4160 35 37 38 39 0 37 O14 O_XXX 0 0.0000 -2.4790 0.0740 6.1200 36 0 0 0 0 38 O15 O_XXX 0 0.0000 -0.4410 -0.8480 7.2900 36 0 0 0 0 39 NP6 N_AMO 0 0.0000 -0.7440 1.5730 7.0060 36 40 41 0 0 40 HN61 H_AMI 0 0.0000 -1.1070 1.8550 7.8600 39 0 0 0 42 41 HN62 H_AMI 0 0.0000 -0.1790 2.1750 6.4970 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -0.6430 2.0150 7.1785 0 0 0 0 0 43 H11 H_ALI 0 0.0000 -1.9240 0.6720 3.7470 34 0 0 0 46 44 H12 H_ALI 0 0.0000 -0.7870 0.4580 1.5770 33 0 0 0 45 45 Q7 PSEUD 0 0.0000 0.9415 -0.3290 2.5710 0 0 0 0 47 46 Q8 PSEUD 0 0.0000 -0.2030 -0.1075 4.7365 0 0 0 0 47 47 QQB PSEUD 0 0.0000 0.3693 -0.2183 3.6537 0 0 0 0 0 48 HN4 H_AMI 0 0.0000 0.1720 0.2360 0.0260 25 0 0 0 0 49 HC31 H_ALI 0 0.0000 2.0160 -1.2930 -1.4690 24 0 0 0 51 50 HC32 H_ALI 0 0.0000 2.6640 0.3550 -1.2960 24 0 0 0 51 51 Q3 PSEUD 0 0.0000 2.3400 -0.4690 -1.3825 0 0 0 0 0 52 HC2 H_ALI 0 0.0000 -0.0780 -0.3700 -2.4230 23 0 0 0 0 53 C26 C_ALI 0 0.0000 0.4650 1.7000 -2.1830 23 54 55 56 0 54 H261 H_ALI 0 0.0000 1.3720 2.3040 -2.1790 53 0 0 0 57 55 H262 H_ALI 0 0.0000 -0.1950 2.0430 -2.9800 53 0 0 0 57 56 H263 H_ALI 0 0.0000 -0.0410 1.7990 -1.2230 53 0 0 0 57 57 Q4 PSEUD 0 0.0000 0.3787 2.0487 -2.1273 0 0 0 0 0