REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-(2-CHLORO-3,4,5-TRIMETHOXY-BENZYL)-9-PENT-4-YLNYL-9H-PURIN-6-YLAMINE RESIDUE PU9 14 59 1 59 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 9 3 CHI3 0 0 0.0000 3 10 11 12 16 4 CHI4 0 0 0.0000 10 11 12 13 16 5 CHI5 0 0 0.0000 10 17 18 19 23 6 CHI6 0 0 0.0000 17 18 19 20 23 7 PHI1 0 0 0.0000 2 26 27 31 0 8 PHI2 0 0 0.0000 26 27 31 44 0 9 CHI7 0 0 0.0000 33 34 35 36 38 10 PHI3 0 0 0.0000 31 44 45 49 0 11 PHI4 0 0 0.0000 44 45 49 53 0 12 PHI5 0 0 0.0000 45 49 53 57 0 13 PHI6 0 0 0.0000 49 53 57 58 0 14 PHI7 0 0 0.0000 53 57 58 59 0 1 CL C_XXX 0 0.0000 -1.8810 -1.9890 -1.8990 2 0 0 0 0 2 C13 C_ARO 0 0.0000 -0.5110 -0.9530 -2.1470 1 3 26 0 0 3 C15 C_ARO 0 0.0000 -0.3720 -0.2620 -3.3420 2 4 10 0 0 4 O3 O_EST 0 0.0000 -1.3090 -0.3950 -4.3190 3 5 0 0 0 5 C20 C_ALI 0 0.0000 -0.8600 -1.4430 -5.1810 4 6 7 8 0 6 H201 H_ALI 0 0.0000 -1.5680 -1.5670 -6.0010 5 0 0 0 9 7 H202 H_ALI 0 0.0000 0.1190 -1.1890 -5.5820 5 0 0 0 9 8 H203 H_ALI 0 0.0000 -0.7920 -2.3730 -4.6160 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.7470 -1.7097 -5.3997 0 0 0 0 0 10 C17 C_ARO 0 0.0000 0.7220 0.5710 -3.5370 3 11 17 0 0 11 O2 O_EST 0 0.0000 0.8620 1.2510 -4.7080 10 12 0 0 0 12 C19 C_ALI 0 0.0000 0.1860 2.4990 -4.5430 11 13 14 15 0 13 H191 H_ALI 0 0.0000 0.3030 3.0980 -5.4470 12 0 0 0 16 14 H192 H_ALI 0 0.0000 -0.8730 2.3170 -4.3640 12 0 0 0 16 15 H193 H_ALI 0 0.0000 0.6110 3.0340 -3.6950 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.0137 2.8163 -4.5020 0 0 0 0 0 17 C16 C_ARO 0 0.0000 1.6790 0.7010 -2.5380 10 18 24 0 0 18 O1 O_EST 0 0.0000 2.7540 1.5120 -2.7260 17 19 0 0 0 19 C18 C_ALI 0 0.0000 3.5400 1.4390 -1.5340 18 20 21 22 0 20 H181 H_ALI 0 0.0000 4.4180 2.0770 -1.6390 19 0 0 0 23 21 H182 H_ALI 0 0.0000 2.9450 1.7760 -0.6860 19 0 0 0 23 22 H183 H_ALI 0 0.0000 3.8570 0.4090 -1.3700 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.7400 1.4207 -1.2317 0 0 0 0 0 24 C14 C_ARO 0 0.0000 1.5330 0.0070 -1.3460 17 25 26 0 0 25 H14 H_ALI 0 0.0000 2.2750 0.1100 -0.5680 24 0 0 0 0 26 C12 C_ARO 0 0.0000 0.4410 -0.8170 -1.1530 2 24 27 0 0 27 C6 C_ALI 0 0.0000 0.2860 -1.5690 0.1430 26 28 29 31 0 28 H6C1 H_ALI 0 0.0000 -0.2460 -2.5020 -0.0390 27 0 0 0 30 29 H6C2 H_ALI 0 0.0000 1.2710 -1.7890 0.5550 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.5125 -2.1455 0.2580 0 0 0 0 0 31 C5 C_ARO 0 0.0000 -0.4910 -0.7290 1.1210 27 32 44 0 0 32 N3 N_AMO 0 0.0000 -1.7860 -0.7400 1.2510 31 33 0 0 0 33 C2 C_ARO 0 0.0000 -2.1500 0.1330 2.2200 32 34 43 0 0 34 C3 C_ARO 0 0.0000 -3.3750 0.5330 2.7800 33 35 39 0 0 35 N5 N_AMO 0 0.0000 -4.5680 -0.0070 2.3350 34 36 37 0 0 36 H5N1 H_AMI 0 0.0000 -5.4070 0.2770 2.7300 35 0 0 0 38 37 H5N2 H_AMI 0 0.0000 -4.5650 -0.6710 1.6280 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -4.9860 -0.1970 2.1790 0 0 0 0 0 39 N2 N_AMO 0 0.0000 -3.3610 1.4440 3.7490 34 40 0 0 0 40 C4 C_ARO 0 0.0000 -2.2270 1.9650 4.1800 39 41 42 0 0 41 N1 N_AMO 0 0.0000 -1.0570 1.6210 3.6850 40 43 0 0 0 42 H4 H_ALI 0 0.0000 -2.2610 2.7030 4.9690 40 0 0 0 0 43 C1 C_ARO 0 0.0000 -0.9720 0.7180 2.7140 33 41 44 0 0 44 N4 N_AMI 0 0.0000 0.0570 0.1500 2.0060 31 43 45 0 0 45 C7 C_ALI 0 0.0000 1.4840 0.4380 2.1700 44 46 47 49 0 46 H7C1 H_ALI 0 0.0000 1.9940 0.2980 1.2180 45 0 0 0 48 47 H7C2 H_ALI 0 0.0000 1.6100 1.4680 2.5030 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 1.8020 0.8830 1.8605 0 0 0 0 0 49 C8 C_ALI 0 0.0000 2.0790 -0.5100 3.2120 45 50 51 53 0 50 H8C1 H_ALI 0 0.0000 1.5680 -0.3700 4.1650 49 0 0 0 52 51 H8C2 H_ALI 0 0.0000 1.9520 -1.5400 2.8800 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 1.7600 -0.9550 3.5225 0 0 0 0 0 53 C9 C_ALI 0 0.0000 3.5690 -0.2090 3.3840 49 54 55 57 0 54 H9C1 H_ALI 0 0.0000 3.6960 0.8200 3.7160 53 0 0 0 56 55 H9C2 H_ALI 0 0.0000 4.0800 -0.3490 2.4310 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 3.8880 0.2355 3.0735 0 0 0 0 0 57 C10 C_XXX 0 0.0000 4.1420 -1.1220 4.3860 53 58 0 0 0 58 C11 C_XXX 0 0.0000 4.5990 -1.8510 5.1860 57 59 0 0 0 59 H11 H_ALI 0 0.0000 5.0070 -2.5020 5.9010 58 0 0 0 0