REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-BUTYL-8-(4-METHOXYBENZYL)-9H-PURIN-6-AMINE RESIDUE PU4 9 54 1 54 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 31 0 5 CHI1 0 0 0.0000 23 24 26 27 29 6 PHI5 0 0 0.0000 18 31 32 36 0 7 PHI6 0 0 0.0000 31 32 36 41 0 8 PHI7 0 0 0.0000 38 45 49 50 0 9 PHI8 0 0 0.0000 45 49 50 53 0 1 C18 C_ALI 0 0.0000 5.3470 0.5640 2.1290 2 3 4 6 0 2 H181 H_ALI 0 0.0000 5.2720 1.6200 1.8670 1 0 0 0 5 3 H182 H_ALI 0 0.0000 6.3460 0.2010 1.8890 1 0 0 0 5 4 H183 H_ALI 0 0.0000 5.1620 0.4400 3.1960 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.5933 0.7537 2.3173 0 0 0 0 0 6 C17 C_ALI 0 0.0000 4.3100 -0.2320 1.3350 1 7 8 10 0 7 H171 H_ALI 0 0.0000 4.4950 -0.1080 0.2680 6 0 0 0 9 8 H172 H_ALI 0 0.0000 4.3850 -1.2880 1.5970 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.4400 -0.6980 0.9325 0 0 0 0 0 10 C16 C_ALI 0 0.0000 2.9070 0.2770 1.6720 6 11 12 14 0 11 H161 H_ALI 0 0.0000 2.7220 0.1530 2.7390 10 0 0 0 13 12 H162 H_ALI 0 0.0000 2.8320 1.3330 1.4110 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 2.7770 0.7430 2.0750 0 0 0 0 0 14 C15 C_ALI 0 0.0000 1.8700 -0.5190 0.8790 10 15 16 18 0 15 H151 H_ALI 0 0.0000 2.0550 -0.3960 -0.1870 14 0 0 0 17 16 H152 H_ALI 0 0.0000 1.9450 -1.5750 1.1410 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 2.0000 -0.9855 0.4770 0 0 0 0 0 18 N2 N_AMI 0 0.0000 0.5270 -0.0310 1.2010 14 19 31 0 0 19 C12 C_ARO 0 0.0000 -0.2870 -0.4970 2.2020 18 20 23 0 0 20 N4 N_AMO 0 0.0000 -0.1790 -1.4310 3.1410 19 21 0 0 0 21 C14 C_ARO 0 0.0000 -1.1630 -1.6470 3.9890 20 22 25 0 0 22 H14 H_ALI 0 0.0000 -1.0450 -2.4160 4.7370 21 0 0 0 0 23 C11 C_ARO 0 0.0000 -1.4630 0.2680 2.1320 19 24 30 0 0 24 C13 C_ARO 0 0.0000 -2.4840 0.0010 3.0590 23 25 26 0 0 25 N3 N_AMO 0 0.0000 -2.2880 -0.9560 3.9590 21 24 0 0 0 26 N5 N_AMO 0 0.0000 -3.6670 0.7190 3.0350 24 27 28 0 0 27 H5N1 H_AMI 0 0.0000 -4.3650 0.5250 3.6810 26 0 0 0 29 28 H5N2 H_AMI 0 0.0000 -3.7990 1.4150 2.3730 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -4.0820 0.9700 3.0270 0 0 0 0 0 30 N1 N_AMO 0 0.0000 -1.3110 1.1400 1.1060 23 31 0 0 0 31 C10 C_ARO 0 0.0000 -0.1430 0.9650 0.5590 18 30 32 0 0 32 C9 C_ALI 0 0.0000 0.3870 1.7500 -0.6120 31 33 34 36 0 33 H9C1 H_ALI 0 0.0000 -0.0360 2.7540 -0.5990 32 0 0 0 35 34 H9C2 H_ALI 0 0.0000 1.4730 1.8140 -0.5440 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 0.7185 2.2840 -0.5715 0 0 0 0 0 36 C1 C_ARO 0 0.0000 0.0040 1.0590 -1.8950 32 37 41 0 0 37 C2 C_ARO 0 0.0000 0.8470 0.1140 -2.4480 36 38 40 0 0 38 C3 C_ARO 0 0.0000 0.4950 -0.5250 -3.6210 37 39 45 0 0 39 H3 H_ALI 0 0.0000 1.1520 -1.2670 -4.0510 38 0 0 0 47 40 H2 H_ALI 0 0.0000 1.7780 -0.1300 -1.9590 37 0 0 0 46 41 C6 C_ARO 0 0.0000 -1.1880 1.3750 -2.5200 36 42 43 0 0 42 H6 H_ALI 0 0.0000 -1.8430 2.1170 -2.0880 41 0 0 0 46 43 C5 C_ARO 0 0.0000 -1.5420 0.7430 -3.6960 41 44 45 0 0 44 H5 H_ALI 0 0.0000 -2.4730 0.9900 -4.1830 43 0 0 0 47 45 C4 C_ARO 0 0.0000 -0.7000 -0.2090 -4.2500 38 43 49 0 0 46 Q8 PSEUD 0 0.0000 -0.0325 0.9935 -2.0235 0 0 0 0 48 47 Q9 PSEUD 0 0.0000 -0.6605 -0.1385 -4.1170 0 0 0 0 48 48 QQA PSEUD 0 0.0000 -0.3465 0.4275 -3.0703 0 0 0 0 0 49 O1 O_EST 0 0.0000 -1.0460 -0.8330 -5.4070 45 50 0 0 0 50 C7 C_ALI 0 0.0000 0.0090 -1.7450 -5.7160 49 51 52 53 0 51 H7C1 H_ALI 0 0.0000 -0.2240 -2.2710 -6.6420 50 0 0 0 54 52 H7C2 H_ALI 0 0.0000 0.9420 -1.1940 -5.8380 50 0 0 0 54 53 H7C3 H_ALI 0 0.0000 0.1160 -2.4660 -4.9050 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 0.2780 -1.9770 -5.7950 0 0 0 0 0