REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-BUTYL-8-(2-CHLORO-3,4,5-TRIMETHOXY-BENZYL)-9H-PURIN-6-YLAMINE RESIDUE PU8 13 61 1 61 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 60 0 3 CHI1 0 0 0.0000 7 8 9 10 14 4 CHI2 0 0 0.0000 8 9 10 11 14 5 CHI3 0 0 0.0000 8 15 16 17 21 6 CHI4 0 0 0.0000 15 16 17 18 21 7 CHI5 0 0 0.0000 22 23 24 25 58 8 CHI6 0 0 0.0000 23 24 25 26 55 9 CHI7 0 0 0.0000 27 28 29 30 32 10 CHI8 0 0 0.0000 25 34 39 40 55 11 CHI9 0 0 0.0000 34 39 40 41 52 12 CHI10 0 0 0.0000 39 40 41 42 49 13 CHI11 0 0 0.0000 40 41 42 43 46 1 C19 C_ALI 0 0.0000 3.1600 0.1530 -3.9260 2 3 4 6 0 2 H191 H_ALI 0 0.0000 4.0740 -0.2750 -4.3380 1 0 0 0 5 3 H192 H_ALI 0 0.0000 2.4450 0.3240 -4.7310 1 0 0 0 5 4 H193 H_ALI 0 0.0000 3.3910 1.0990 -3.4380 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.3033 0.3827 -4.1690 0 0 0 0 0 6 O3 O_EST 0 0.0000 2.5970 -0.7500 -2.9730 1 7 0 0 0 7 C5 C_ARO 0 0.0000 1.4190 -0.2050 -2.5630 6 8 60 0 0 8 C4 C_ARO 0 0.0000 0.2520 -0.4590 -3.2720 7 9 15 0 0 9 O1 O_EST 0 0.0000 0.2840 -1.2520 -4.3780 8 10 0 0 0 10 C7 C_ALI 0 0.0000 0.0590 -2.5910 -3.9320 9 11 12 13 0 11 H7C1 H_ALI 0 0.0000 0.1410 -3.2740 -4.7770 10 0 0 0 14 12 H7C2 H_ALI 0 0.0000 0.8020 -2.8530 -3.1790 10 0 0 0 14 13 H7C3 H_ALI 0 0.0000 -0.9380 -2.6670 -3.4990 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.0017 -2.9313 -3.8183 0 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.9480 0.0990 -2.8500 8 16 22 0 0 16 O2 O_EST 0 0.0000 -2.0930 -0.1450 -3.5420 15 17 0 0 0 17 C8 C_ALI 0 0.0000 -3.1400 0.5580 -2.8700 16 18 19 20 0 18 H8C1 H_ALI 0 0.0000 -4.0830 0.3900 -3.3910 17 0 0 0 21 19 H8C2 H_ALI 0 0.0000 -3.2220 0.1960 -1.8450 17 0 0 0 21 20 H8C3 H_ALI 0 0.0000 -2.9140 1.6240 -2.8620 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -3.4063 0.7367 -2.6993 0 0 0 0 0 22 C2 C_ARO 0 0.0000 -0.9770 0.9070 -1.7240 15 23 59 0 0 23 C1 C_ARO 0 0.0000 0.1860 1.1570 -1.0200 22 24 60 0 0 24 C9 C_ALI 0 0.0000 0.1500 2.0360 0.2020 23 25 56 57 0 25 C10 C_ARO 0 0.0000 0.1960 1.1770 1.4390 24 26 34 0 0 26 N1 N_AMO 0 0.0000 1.2820 0.7150 1.9880 25 27 0 0 0 27 C11 C_ARO 0 0.0000 0.9590 -0.0160 3.0810 26 28 35 0 0 28 C13 C_ARO 0 0.0000 1.6910 -0.7350 4.0410 27 29 33 0 0 29 N5 N_AMO 0 0.0000 3.0720 -0.7950 3.9780 28 30 31 0 0 30 H5N1 H_AMI 0 0.0000 3.5670 -1.2950 4.6460 29 0 0 0 32 31 H5N2 H_AMI 0 0.0000 3.5460 -0.3380 3.2660 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 3.5565 -0.8165 3.9560 0 0 0 0 0 33 N3 N_AMO 0 0.0000 1.0270 -1.3550 5.0110 28 37 0 0 0 34 N2 N_AMO 0 0.0000 -0.8930 0.7690 2.1490 25 35 39 0 0 35 C12 C_ARO 0 0.0000 -0.4400 0.0140 3.2010 27 34 36 0 0 36 N4 N_AMO 0 0.0000 -1.0170 -0.6410 4.2030 35 37 0 0 0 37 C14 C_ARO 0 0.0000 -0.2900 -1.3020 5.0790 33 36 38 0 0 38 H14 H_ALI 0 0.0000 -0.7900 -1.8210 5.8830 37 0 0 0 0 39 C15 C_ALI 0 0.0000 -2.2920 1.0840 1.8470 34 40 53 54 0 40 C16 C_ALI 0 0.0000 -2.9100 -0.0590 1.0410 39 41 50 51 0 41 C17 C_ALI 0 0.0000 -4.3710 0.2700 0.7250 40 42 47 48 0 42 C18 C_ALI 0 0.0000 -4.9880 -0.8730 -0.0810 41 43 44 45 0 43 H181 H_ALI 0 0.0000 -6.0290 -0.6390 -0.3050 42 0 0 0 46 44 H182 H_ALI 0 0.0000 -4.4360 -1.0010 -1.0110 42 0 0 0 46 45 H183 H_ALI 0 0.0000 -4.9410 -1.7950 0.4990 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 -5.1353 -1.1450 -0.2723 0 0 0 0 0 47 H171 H_ALI 0 0.0000 -4.4180 1.1910 0.1450 41 0 0 0 49 48 H172 H_ALI 0 0.0000 -4.9230 0.3970 1.6560 41 0 0 0 49 49 Q6 PSEUD 0 0.0000 -4.6705 0.7940 0.9005 0 0 0 0 0 50 H161 H_ALI 0 0.0000 -2.8620 -0.9800 1.6210 40 0 0 0 52 51 H162 H_ALI 0 0.0000 -2.3570 -0.1870 0.1100 40 0 0 0 52 52 Q7 PSEUD 0 0.0000 -2.6095 -0.5835 0.8655 0 0 0 0 0 53 H151 H_ALI 0 0.0000 -2.8450 1.2120 2.7780 39 0 0 0 55 54 H152 H_ALI 0 0.0000 -2.3400 2.0050 1.2670 39 0 0 0 55 55 Q8 PSEUD 0 0.0000 -2.5925 1.6085 2.0225 0 0 0 0 0 56 H9C1 H_ALI 0 0.0000 -0.7680 2.6230 0.2010 24 0 0 0 58 57 H9C2 H_ALI 0 0.0000 1.0090 2.7070 0.1930 24 0 0 0 58 58 Q9 PSEUD 0 0.0000 0.1205 2.6650 0.1970 0 0 0 0 0 59 H2 H_ALI 0 0.0000 -1.9100 1.3410 -1.3960 22 0 0 0 0 60 C6 C_ARO 0 0.0000 1.3830 0.6080 -1.4400 7 23 61 0 0 61 CL C_XXX 0 0.0000 2.8410 0.9260 -0.5520 60 0 0 0 0