REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE RESIDUE IM8 13 64 1 64 1 CHI1 0 0 0.0000 6 7 8 9 12 2 CHI2 0 0 0.0000 5 6 13 14 28 3 CHI3 0 0 0.0000 6 13 14 15 25 4 CHI4 0 0 0.0000 1 2 31 32 36 5 CHI5 0 0 0.0000 2 31 32 33 36 6 PHI1 0 0 0.0000 7 39 40 44 0 7 PHI2 0 0 0.0000 39 40 44 46 0 8 PHI3 0 0 0.0000 40 44 46 48 0 9 PHI4 0 0 0.0000 44 46 48 56 0 10 CHI6 0 0 0.0000 46 48 49 50 54 11 CHI7 0 0 0.0000 48 49 50 51 51 12 PHI5 0 0 0.0000 46 48 56 60 0 13 PHI6 0 0 0.0000 48 56 60 63 0 1 C2 C_ARO 0 0.0000 1.2090 -2.4560 -0.6570 2 37 38 0 0 2 C3 C_ARO 0 0.0000 0.6570 -3.6790 -0.3250 1 3 31 0 0 3 C4 C_ARO 0 0.0000 -0.5160 -3.7380 0.4210 2 4 30 0 0 4 C5 C_ARO 0 0.0000 -1.1420 -2.5830 0.8370 3 5 29 0 0 5 C C_ARO 0 0.0000 -0.6030 -1.3450 0.5120 4 6 38 0 0 6 N N_AMO 0 0.0000 -0.9880 -0.0420 0.7760 5 7 13 0 0 7 C8 C_ARO 0 0.0000 -0.0860 0.8300 0.2150 6 8 39 0 0 8 C16 C_ALI 0 0.0000 -0.1730 2.3320 0.2920 7 9 10 11 0 9 H161 H_ALI 0 0.0000 -0.7450 2.7070 -0.5570 8 0 0 0 12 10 H162 H_ALI 0 0.0000 -0.6670 2.6210 1.2190 8 0 0 0 12 11 H163 H_ALI 0 0.0000 0.8310 2.7560 0.2680 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.1937 2.6947 0.3100 0 0 0 0 0 13 C9 C_BYL 0 0.0000 -2.0820 0.3170 1.4760 6 14 28 0 0 14 C10 C_ARO 0 0.0000 -3.3420 0.6260 0.7710 13 15 19 0 0 15 C11 C_ARO 0 0.0000 -4.4440 1.1070 1.4820 14 16 18 0 0 16 C12 C_ARO 0 0.0000 -5.6170 1.3950 0.8170 15 17 21 0 0 17 H12 H_ALI 0 0.0000 -6.4700 1.7670 1.3660 16 0 0 0 26 18 H11 H_ALI 0 0.0000 -4.3770 1.2540 2.5500 15 0 0 0 25 19 C15 C_ARO 0 0.0000 -3.4350 0.4440 -0.6110 14 20 24 0 0 20 C14 C_ARO 0 0.0000 -4.6150 0.7300 -1.2630 19 21 23 0 0 21 C13 C_ARO 0 0.0000 -5.7050 1.2060 -0.5520 16 20 22 0 0 22 CL C_XXX 0 0.0000 -7.1860 1.5690 -1.3820 21 0 0 0 0 23 H14 H_ALI 0 0.0000 -4.6900 0.5850 -2.3310 20 0 0 0 26 24 H15 H_ALI 0 0.0000 -2.5860 0.0730 -1.1660 19 0 0 0 25 25 Q7 PSEUD 0 0.0000 -3.4815 0.6635 0.6920 0 0 0 0 27 26 Q8 PSEUD 0 0.0000 -5.5800 1.1760 -0.4825 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -4.5307 0.9197 0.1047 0 0 0 0 0 28 O1 O_BYL 0 0.0000 -2.0310 0.3870 2.6890 13 0 0 0 0 29 H5 H_ALI 0 0.0000 -2.0520 -2.6400 1.4150 4 0 0 0 0 30 H4 H_ALI 0 0.0000 -0.9400 -4.6980 0.6760 3 0 0 0 0 31 O O_EST 0 0.0000 1.2630 -4.8270 -0.7280 2 32 0 0 0 32 C6 C_ALI 0 0.0000 0.4670 -5.9080 -0.2380 31 33 34 35 0 33 H61 H_ALI 0 0.0000 0.9150 -6.8550 -0.5380 32 0 0 0 36 34 H62 H_ALI 0 0.0000 0.4160 -5.8580 0.8500 32 0 0 0 36 35 H63 H_ALI 0 0.0000 -0.5390 -5.8350 -0.6520 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.2640 -6.1827 -0.1133 0 0 0 0 0 37 H2 H_ALI 0 0.0000 2.1200 -2.4100 -1.2360 1 0 0 0 0 38 C1 C_ARO 0 0.0000 0.5790 -1.2810 -0.2460 1 5 39 0 0 39 C7 C_ARO 0 0.0000 0.8820 0.1450 -0.4110 7 38 40 0 0 40 C17 C_ALI 0 0.0000 2.0570 0.7310 -1.1500 39 41 42 44 0 41 H171 H_ALI 0 0.0000 1.7780 1.6990 -1.5670 40 0 0 0 43 42 H172 H_ALI 0 0.0000 2.3510 0.0590 -1.9560 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 2.0645 0.8790 -1.7615 0 0 0 0 0 44 C18 C_BYL 0 0.0000 3.2110 0.9090 -0.1980 40 45 46 0 0 45 O2 O_BYL 0 0.0000 3.0920 0.5910 0.9660 44 0 0 0 0 46 N2 N_AMI 0 0.0000 4.3770 1.4210 -0.6410 44 47 48 0 0 47 HN2 H_AMI 0 0.0000 4.4720 1.6750 -1.5720 46 0 0 0 0 48 C19 C_ALI 0 0.0000 5.4990 1.5940 0.2850 46 49 55 56 0 49 C20 C_ALI 0 0.0000 6.2830 0.2840 0.3860 48 50 52 53 0 50 O3 O_HYD 0 0.0000 6.8780 -0.0150 -0.8780 49 51 0 0 0 51 HO3 H_OXY 0 0.0000 7.3610 -0.8460 -0.7710 50 0 0 0 0 52 H201 H_ALI 0 0.0000 7.0630 0.3850 1.1400 49 0 0 0 54 53 H202 H_ALI 0 0.0000 5.6070 -0.5230 0.6690 49 0 0 0 54 54 Q4 PSEUD 0 0.0000 6.3350 -0.0690 0.9045 0 0 0 0 0 55 H19 H_ALI 0 0.0000 5.1200 1.8680 1.2690 48 0 0 0 0 56 C21 C_ALI 0 0.0000 6.4210 2.7000 -0.2330 48 57 58 60 0 57 H211 H_ALI 0 0.0000 6.7300 2.4690 -1.2520 56 0 0 0 59 58 H212 H_ALI 0 0.0000 7.3010 2.7690 0.4070 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 7.0155 2.6190 -0.4225 0 0 0 0 0 60 C22 C_ALI 0 0.0000 5.6740 4.0350 -0.2160 56 61 62 63 0 61 H221 H_ALI 0 0.0000 6.3310 4.8240 -0.5850 60 0 0 0 64 62 H222 H_ALI 0 0.0000 4.7940 3.9670 -0.8560 60 0 0 0 64 63 H223 H_ALI 0 0.0000 5.3650 4.2670 0.8030 60 0 0 0 64 64 Q6 PSEUD 0 0.0000 5.4967 4.3527 -0.2127 0 0 0 0 0