REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE RESIDUE A047 11 64 1 64 1 CHI1 0 0 0.0000 3 13 14 15 45 2 CHI2 0 0 0.0000 13 14 15 16 42 3 CHI3 0 0 0.0000 14 15 16 17 41 4 CHI4 0 0 0.0000 15 16 17 18 38 5 CHI5 0 0 0.0000 16 17 18 19 29 6 CHI6 0 0 0.0000 17 18 19 20 26 7 CHI7 0 0 0.0000 18 19 20 21 23 8 CHI8 0 0 0.0000 16 17 30 31 37 9 CHI9 0 0 0.0000 17 30 31 32 34 10 PHI1 0 0 0.0000 2 1 47 52 0 11 PHI2 0 0 0.0000 49 56 60 63 0 1 N1 N_AMI 0 0.0000 8.0100 -5.2000 -0.6140 2 12 47 0 0 2 C2 C_ARO 0 0.0000 8.9370 -4.3290 -1.1410 1 3 6 0 0 3 C3 C_ARO 0 0.0000 8.2370 -3.4080 -1.9240 2 4 13 0 0 4 C32 C_ARO 0 0.0000 8.9570 -2.3940 -2.5850 3 5 8 0 0 5 H32 H_ALI 0 0.0000 8.4470 -1.6590 -3.2020 4 0 0 0 0 6 C38 C_ARO 0 0.0000 10.3270 -4.2860 -0.9870 2 7 11 0 0 7 C36 C_ARO 0 0.0000 11.0200 -3.2710 -1.6530 6 8 10 0 0 8 C34 C_ARO 0 0.0000 10.3480 -2.3390 -2.4400 4 7 9 0 0 9 H34 H_ALI 0 0.0000 10.9090 -1.5580 -2.9480 8 0 0 0 0 10 H36 H_ALI 0 0.0000 12.1010 -3.2090 -1.5540 7 0 0 0 0 11 H38 H_ALI 0 0.0000 10.8590 -5.0080 -0.3750 6 0 0 0 0 12 C5 C_BYL 0 0.0000 6.7520 -4.8630 -1.0350 1 13 46 0 0 13 C4 C_BYL 0 0.0000 6.8780 -3.7690 -1.8360 3 12 14 0 0 14 C7 C_ALI 0 0.0000 5.7390 -3.0650 -2.5150 13 15 43 44 0 15 N10 N_AMO 0 0.0000 5.4680 -3.6180 -3.8490 14 16 42 0 0 16 C12 C_ALI 0 0.0000 4.4230 -2.9190 -4.5170 15 17 39 40 0 17 C15 C_ALI 0 0.0000 4.1940 -3.5300 -5.8990 16 18 30 38 0 18 C17 C_ALI 0 0.0000 5.4660 -3.4320 -6.7520 17 19 27 28 0 19 C20 C_ALI 0 0.0000 5.2460 -3.9880 -8.1570 18 20 24 25 0 20 C23 C_ALI 0 0.0000 4.0630 -3.3180 -8.8490 19 21 22 31 0 21 H231 H_ALI 0 0.0000 4.3000 -2.2640 -9.0390 20 0 0 0 23 22 H232 H_ALI 0 0.0000 3.8930 -3.7870 -9.8250 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 4.0965 -3.0255 -9.4320 0 0 0 0 0 24 H201 H_ALI 0 0.0000 5.0700 -5.0700 -8.0980 19 0 0 0 26 25 H202 H_ALI 0 0.0000 6.1520 -3.8460 -8.7560 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 5.6110 -4.4580 -8.4270 0 0 0 0 0 27 H171 H_ALI 0 0.0000 6.2820 -3.9810 -6.2680 18 0 0 0 29 28 H172 H_ALI 0 0.0000 5.7850 -2.3840 -6.8230 18 0 0 0 29 29 Q3 PSEUD 0 0.0000 6.0335 -3.1825 -6.5455 0 0 0 0 0 30 C29 C_ALI 0 0.0000 3.0100 -2.8520 -6.6020 17 31 35 36 0 31 C26 C_ALI 0 0.0000 2.7950 -3.4100 -8.0070 20 30 32 33 0 32 H261 H_ALI 0 0.0000 1.9850 -2.8610 -8.5000 31 0 0 0 34 33 H262 H_ALI 0 0.0000 2.4770 -4.4570 -7.9380 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.2310 -3.6590 -8.2190 0 0 0 0 0 35 H291 H_ALI 0 0.0000 3.1860 -1.7700 -6.6650 30 0 0 0 37 36 H292 H_ALI 0 0.0000 2.0970 -2.9920 -6.0110 30 0 0 0 37 37 Q5 PSEUD 0 0.0000 2.6415 -2.3810 -6.3380 0 0 0 0 0 38 H15 H_ALI 0 0.0000 3.9520 -4.5910 -5.7550 17 0 0 0 0 39 H121 H_ALI 0 0.0000 3.5090 -3.0050 -3.9440 16 0 0 0 41 40 H122 H_ALI 0 0.0000 4.7030 -1.8810 -4.6340 16 0 0 0 41 41 Q6 PSEUD 0 0.0000 4.1060 -2.4430 -4.2890 0 0 0 0 0 42 HN10 H_AMI 0 0.0000 5.2290 -4.6140 -3.7320 15 0 0 0 0 43 H71 H_ALI 0 0.0000 4.8220 -3.1520 -1.9220 14 0 0 0 45 44 H72 H_ALI 0 0.0000 5.9510 -1.9970 -2.6330 14 0 0 0 45 45 Q7 PSEUD 0 0.0000 5.3865 -2.5745 -2.2775 0 0 0 0 0 46 H5 H_ALI 0 0.0000 5.8850 -5.4330 -0.7260 12 0 0 0 0 47 C40 C_ARO 0 0.0000 8.2910 -6.2790 0.2290 1 48 52 0 0 48 C48 C_ARO 0 0.0000 9.5110 -6.9300 0.1220 47 49 51 0 0 49 C46 C_ARO 0 0.0000 9.7910 -8.0070 0.9640 48 50 56 0 0 50 H46 H_ALI 0 0.0000 10.7460 -8.5180 0.8790 49 0 0 0 58 51 H48 H_ALI 0 0.0000 10.2550 -6.6190 -0.6070 48 0 0 0 57 52 C41 C_ARO 0 0.0000 7.3440 -6.6810 1.1610 47 53 54 0 0 53 H41 H_ALI 0 0.0000 6.3860 -6.1740 1.2470 52 0 0 0 57 54 C43 C_ARO 0 0.0000 7.6240 -7.7570 2.0030 52 55 56 0 0 55 H43 H_ALI 0 0.0000 6.8830 -8.0720 2.7320 54 0 0 0 58 56 C45 C_ARO 0 0.0000 8.8470 -8.4200 1.9040 49 54 60 0 0 57 Q9 PSEUD 0 0.0000 8.3205 -6.3965 0.3200 0 0 0 0 59 58 Q10 PSEUD 0 0.0000 8.8145 -8.2950 1.8055 0 0 0 0 59 59 QQA PSEUD 0 0.0000 8.5675 -7.3457 1.0627 0 0 0 0 0 60 C50 C_ALI 0 0.0000 9.1450 -9.5720 2.8030 56 61 62 63 0 61 H501 H_ALI 0 0.0000 10.2200 -9.6230 3.0160 60 0 0 0 64 62 H502 H_ALI 0 0.0000 8.6060 -9.4840 3.7560 60 0 0 0 64 63 H503 H_ALI 0 0.0000 8.8350 -10.5230 2.3500 60 0 0 0 64 64 Q8 PSEUD 0 0.0000 9.2203 -9.8767 3.0407 0 0 0 0 0