REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-BUTYL-8-(2,5-DIMETHOXY-BENZYL)-9H-PURIN-6-YLAMINE RESIDUE PU7 11 56 1 56 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 21 0 3 CHI1 0 0 0.0000 9 10 11 12 16 4 CHI2 0 0 0.0000 10 11 12 13 16 5 PHI3 0 0 0.0000 7 21 22 26 0 6 PHI4 0 0 0.0000 21 22 26 39 0 7 CHI3 0 0 0.0000 28 29 30 31 33 8 PHI5 0 0 0.0000 26 39 40 44 0 9 PHI6 0 0 0.0000 39 40 44 48 0 10 PHI7 0 0 0.0000 40 44 48 52 0 11 PHI8 0 0 0.0000 44 48 52 55 0 1 C19 C_ALI 0 0.0000 -4.1930 0.1370 -1.0200 2 3 4 6 0 2 H191 H_ALI 0 0.0000 -5.0000 -0.0580 -0.3150 1 0 0 0 5 3 H192 H_ALI 0 0.0000 -3.9450 1.1990 -1.0010 1 0 0 0 5 4 H193 H_ALI 0 0.0000 -4.5110 -0.1420 -2.0240 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.4853 0.3330 -1.1133 0 0 0 0 0 6 O20 O_EST 0 0.0000 -3.0430 -0.6270 -0.6540 1 7 0 0 0 7 C6 C_ARO 0 0.0000 -2.0750 -0.3420 -1.5650 6 8 21 0 0 8 C5 C_ARO 0 0.0000 -2.3320 0.5510 -2.5940 7 9 20 0 0 9 C4 C_ARO 0 0.0000 -1.3490 0.8400 -3.5190 8 10 19 0 0 10 C3 C_ARO 0 0.0000 -0.1010 0.2420 -3.4160 9 11 17 0 0 11 O2 O_EST 0 0.0000 0.8660 0.5270 -4.3270 10 12 0 0 0 12 C8 C_ALI 0 0.0000 0.3030 1.4610 -5.2500 11 13 14 15 0 13 H8C1 H_ALI 0 0.0000 1.0460 1.7200 -6.0040 12 0 0 0 16 14 H8C2 H_ALI 0 0.0000 -0.5640 1.0130 -5.7350 12 0 0 0 16 15 H8C3 H_ALI 0 0.0000 -0.0020 2.3600 -4.7170 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.1600 1.6977 -5.4853 0 0 0 0 0 17 C2 C_ARO 0 0.0000 0.1570 -0.6460 -2.3830 10 18 21 0 0 18 H2 H_ALI 0 0.0000 1.1280 -1.1110 -2.3030 17 0 0 0 0 19 H4 H_ALI 0 0.0000 -1.5500 1.5330 -4.3230 9 0 0 0 0 20 H5 H_ALI 0 0.0000 -3.3030 1.0170 -2.6740 8 0 0 0 0 21 C1 C_ARO 0 0.0000 -0.8260 -0.9360 -1.4580 7 17 22 0 0 22 C9 C_ALI 0 0.0000 -0.5450 -1.9020 -0.3360 21 23 24 26 0 23 H9C1 H_ALI 0 0.0000 0.3080 -2.5260 -0.6000 22 0 0 0 25 24 H9C2 H_ALI 0 0.0000 -1.4190 -2.5320 -0.1720 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.5555 -2.5290 -0.3860 0 0 0 0 0 26 C10 C_ARO 0 0.0000 -0.2350 -1.1340 0.9220 22 27 39 0 0 27 N1 N_AMO 0 0.0000 -1.1240 -0.6670 1.7490 26 28 0 0 0 28 C11 C_ARO 0 0.0000 -0.5010 -0.0310 2.7700 27 29 38 0 0 29 C13 C_ARO 0 0.0000 -0.9320 0.6470 3.9220 28 30 34 0 0 30 N5 N_AMO 0 0.0000 -2.2800 0.7710 4.2080 29 31 32 0 0 31 H5N1 H_AMI 0 0.0000 -2.5660 1.2420 5.0060 30 0 0 0 33 32 H5N2 H_AMI 0 0.0000 -2.9400 0.3880 3.6090 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -2.7530 0.8150 4.3075 0 0 0 0 0 34 N3 N_AMO 0 0.0000 -0.0150 1.1650 4.7320 29 35 0 0 0 35 C14 C_ARO 0 0.0000 1.2730 1.0510 4.4680 34 36 37 0 0 36 N4 N_AMO 0 0.0000 1.7230 0.4250 3.4010 35 38 0 0 0 37 H14 H_ALI 0 0.0000 1.9850 1.4880 5.1530 35 0 0 0 0 38 C12 C_ARO 0 0.0000 0.8810 -0.1300 2.5370 28 36 39 0 0 39 N2 N_AMI 0 0.0000 1.0170 -0.8260 1.3620 26 38 40 0 0 40 C15 C_ALI 0 0.0000 2.2780 -1.1780 0.7050 39 41 42 44 0 41 H151 H_ALI 0 0.0000 2.1440 -2.0950 0.1300 40 0 0 0 43 42 H152 H_ALI 0 0.0000 3.0500 -1.3320 1.4590 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 2.5970 -1.7135 0.7945 0 0 0 0 0 44 C16 C_ALI 0 0.0000 2.6990 -0.0450 -0.2320 40 45 46 48 0 45 H161 H_ALI 0 0.0000 2.9220 0.8460 0.3530 44 0 0 0 47 46 H162 H_ALI 0 0.0000 1.8880 0.1700 -0.9280 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 2.4050 0.5080 -0.2875 0 0 0 0 0 48 C17 C_ALI 0 0.0000 3.9440 -0.4660 -1.0140 44 49 50 52 0 49 H171 H_ALI 0 0.0000 3.7210 -1.3580 -1.6000 48 0 0 0 51 50 H172 H_ALI 0 0.0000 4.7550 -0.6820 -0.3180 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 4.2380 -1.0200 -0.9590 0 0 0 0 0 52 C18 C_ALI 0 0.0000 4.3650 0.6670 -1.9510 48 53 54 55 0 53 H181 H_ALI 0 0.0000 5.2530 0.3670 -2.5090 52 0 0 0 56 54 H182 H_ALI 0 0.0000 3.5550 0.8830 -2.6470 52 0 0 0 56 55 H183 H_ALI 0 0.0000 4.5880 1.5590 -1.3650 52 0 0 0 56 56 Q8 PSEUD 0 0.0000 4.4653 0.9363 -2.1737 0 0 0 0 0