REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-(2,5-DIMETHOXY-BENZYL)-2-FLUORO-9-PENT-9H-PURIN-6-YLAMINE RESIDUE PUZ 12 54 1 54 1 PHI1 0 0 0.0000 2 1 3 4 0 2 PHI2 0 0 0.0000 1 3 4 8 0 3 PHI3 0 0 0.0000 3 4 8 12 0 4 PHI4 0 0 0.0000 4 8 12 16 0 5 PHI5 0 0 0.0000 8 12 16 29 0 6 CHI1 0 0 0.0000 21 22 23 24 26 7 PHI6 0 0 0.0000 16 29 30 34 0 8 PHI7 0 0 0.0000 29 30 34 46 0 9 CHI2 0 0 0.0000 34 35 36 37 41 10 CHI3 0 0 0.0000 35 36 37 38 41 11 PHI8 0 0 0.0000 43 48 49 50 0 12 PHI9 0 0 0.0000 48 49 50 53 0 1 C19 C_XXX 0 0.0000 5.7760 1.8320 -2.7920 2 3 0 0 0 2 H19 H_ALI 0 0.0000 6.4040 2.4930 -3.3130 1 0 0 0 0 3 C18 C_XXX 0 0.0000 5.0740 1.0920 -2.2100 1 4 0 0 0 4 C17 C_ALI 0 0.0000 4.1940 0.1650 -1.4810 3 5 6 8 0 5 H171 H_ALI 0 0.0000 4.4550 0.1730 -0.4220 4 0 0 0 7 6 H172 H_ALI 0 0.0000 4.3180 -0.8410 -1.8780 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.3865 -0.3340 -1.1500 0 0 0 0 0 8 C16 C_ALI 0 0.0000 2.7380 0.6040 -1.6500 4 9 10 12 0 9 H161 H_ALI 0 0.0000 2.4770 0.5960 -2.7090 8 0 0 0 11 10 H162 H_ALI 0 0.0000 2.6140 1.6120 -1.2530 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.5455 1.1040 -1.9810 0 0 0 0 0 12 C15 C_ALI 0 0.0000 1.8230 -0.3590 -0.8920 8 13 14 16 0 13 H151 H_ALI 0 0.0000 2.0840 -0.3500 0.1650 12 0 0 0 15 14 H152 H_ALI 0 0.0000 1.9480 -1.3660 -1.2890 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 2.0160 -0.8580 -0.5620 0 0 0 0 0 16 N2 N_AMI 0 0.0000 0.4290 0.0610 -1.0550 12 17 29 0 0 17 C12 C_ARO 0 0.0000 -0.4270 -0.3360 -2.0490 16 18 21 0 0 18 N4 N_AMO 0 0.0000 -0.3330 -1.1440 -3.1010 17 19 0 0 0 19 C14 C_ARO 0 0.0000 -1.3640 -1.3240 -3.9030 18 20 27 0 0 20 F1 X_XXX 0 0.0000 -1.2280 -2.1530 -4.9620 19 0 0 0 0 21 C11 C_ARO 0 0.0000 -1.6410 0.3250 -1.8020 17 22 28 0 0 22 C13 C_ARO 0 0.0000 -2.7110 0.1020 -2.6850 21 23 27 0 0 23 N5 N_AMO 0 0.0000 -3.9300 0.7270 -2.4920 22 24 25 0 0 24 H5N1 H_AMI 0 0.0000 -4.6620 0.5650 -3.1080 23 0 0 0 26 25 H5N2 H_AMI 0 0.0000 -4.0540 1.3270 -1.7400 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -4.3580 0.9460 -2.4240 0 0 0 0 0 27 N3 N_AMO 0 0.0000 -2.5260 -0.7230 -3.7100 19 22 0 0 0 28 N1 N_AMO 0 0.0000 -1.4680 1.0740 -0.6870 21 29 0 0 0 29 C10 C_ARO 0 0.0000 -0.2540 0.9180 -0.2440 16 28 30 0 0 30 C9 C_ALI 0 0.0000 0.3130 1.5910 0.9780 29 31 32 34 0 31 H9C1 H_ALI 0 0.0000 -0.1720 2.5560 1.1210 30 0 0 0 33 32 H9C2 H_ALI 0 0.0000 1.3850 1.7390 0.8460 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 0.6065 2.1475 0.9835 0 0 0 0 0 34 C1 C_ARO 0 0.0000 0.0710 0.7230 2.1860 30 35 46 0 0 35 C2 C_ARO 0 0.0000 -1.0910 0.8750 2.9270 34 36 42 0 0 36 O2 O_EST 0 0.0000 -2.0120 1.8070 2.5630 35 37 0 0 0 37 C7 C_ALI 0 0.0000 -3.0800 1.7220 3.5080 36 38 39 40 0 38 H7C1 H_ALI 0 0.0000 -3.8480 2.4540 3.2560 37 0 0 0 41 39 H7C2 H_ALI 0 0.0000 -3.5110 0.7210 3.4810 37 0 0 0 41 40 H7C3 H_ALI 0 0.0000 -2.6980 1.9260 4.5080 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 -3.3523 1.7003 3.7483 0 0 0 0 0 42 C3 C_ARO 0 0.0000 -1.3130 0.0770 4.0400 35 43 45 0 0 43 C4 C_ARO 0 0.0000 -0.3770 -0.8680 4.4090 42 44 48 0 0 44 H4 H_ALI 0 0.0000 -0.5510 -1.4900 5.2750 43 0 0 0 0 45 H3 H_ALI 0 0.0000 -2.2180 0.1950 4.6170 42 0 0 0 0 46 C6 C_ARO 0 0.0000 1.0090 -0.2190 2.5590 34 47 48 0 0 47 H6 H_ALI 0 0.0000 1.9150 -0.3370 1.9820 46 0 0 0 0 48 C5 C_ARO 0 0.0000 0.7840 -1.0210 3.6680 43 46 49 0 0 49 O5 O_EST 0 0.0000 1.7060 -1.9520 4.0320 48 50 0 0 0 50 C8 C_ALI 0 0.0000 1.1970 -2.6030 5.1980 49 51 52 53 0 51 H8C1 H_ALI 0 0.0000 1.9050 -3.3620 5.5290 50 0 0 0 54 52 H8C2 H_ALI 0 0.0000 1.0550 -1.8680 5.9910 50 0 0 0 54 53 H8C3 H_ALI 0 0.0000 0.2420 -3.0740 4.9640 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 1.0673 -2.7680 5.4947 0 0 0 0 0