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-9H-PURIN-6-YLAMINE RESIDUE PU2 7 40 1 40 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 CHI1 0 0 0.0000 7 12 13 14 31 4 CHI2 0 0 0.0000 12 13 14 15 28 5 CHI3 0 0 0.0000 21 22 24 25 27 6 PHI3 0 0 0.0000 9 34 35 36 0 7 PHI4 0 0 0.0000 34 35 36 39 0 1 C18 C_ALI 0 0.0000 -3.1710 -1.3820 2.5300 2 3 4 6 0 2 H181 H_ALI 0 0.0000 -4.1640 -1.5350 2.1100 1 0 0 0 5 3 H182 H_ALI 0 0.0000 -2.5760 -2.2860 2.3970 1 0 0 0 5 4 H183 H_ALI 0 0.0000 -3.2570 -1.1570 3.5930 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.3323 -1.6593 2.7000 0 0 0 0 0 6 O2 O_EST 0 0.0000 -2.5340 -0.2910 1.8630 1 7 0 0 0 7 C1 C_ARO 0 0.0000 -1.3050 -0.1480 2.4270 6 8 12 0 0 8 C2 C_ARO 0 0.0000 -0.9090 -0.9950 3.4510 7 9 11 0 0 9 C3 C_ARO 0 0.0000 0.3380 -0.8500 4.0240 8 10 34 0 0 10 H3 H_ALI 0 0.0000 0.6460 -1.5100 4.8220 9 0 0 0 0 11 H2 H_ALI 0 0.0000 -1.5770 -1.7690 3.8010 8 0 0 0 0 12 C6 C_ARO 0 0.0000 -0.4470 0.8440 1.9780 7 13 32 0 0 13 C9 C_ALI 0 0.0000 -0.8770 1.7650 0.8660 12 14 29 30 0 14 C10 C_ARO 0 0.0000 -0.4780 1.1720 -0.4600 13 15 20 0 0 15 N2 N_AMO 0 0.0000 0.7450 0.9010 -0.8180 14 16 0 0 0 16 C12 C_ARO 0 0.0000 0.7520 0.3790 -2.0600 15 17 21 0 0 17 N4 N_AMO 0 0.0000 1.7070 -0.0610 -2.8850 16 18 0 0 0 18 C14 C_ARO 0 0.0000 1.3980 -0.5250 -4.0780 17 19 23 0 0 19 F1 X_XXX 0 0.0000 2.3910 -0.9620 -4.8830 18 0 0 0 0 20 N1 N_AMO 0 0.0000 -1.3360 0.8490 -1.4530 14 21 28 0 0 21 C11 C_ARO 0 0.0000 -0.5830 0.3390 -2.4910 16 20 22 0 0 22 C13 C_ARO 0 0.0000 -0.8610 -0.1600 -3.7650 21 23 24 0 0 23 N3 N_AMO 0 0.0000 0.1520 -0.5780 -4.5190 18 22 0 0 0 24 N5 N_AMO 0 0.0000 -2.1630 -0.2180 -4.2330 22 25 26 0 0 25 H5N1 H_AMI 0 0.0000 -2.3440 -0.5680 -5.1200 24 0 0 0 27 26 H5N2 H_AMI 0 0.0000 -2.8940 0.0890 -3.6750 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.6190 -0.2395 -4.3975 0 0 0 0 0 28 H1 H_AMI 0 0.0000 -2.3000 0.9550 -1.4390 20 0 0 0 0 29 H9C1 H_ALI 0 0.0000 -1.9600 1.8910 0.8970 13 0 0 0 31 30 H9C2 H_ALI 0 0.0000 -0.3950 2.7350 0.9900 13 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.1775 2.3130 0.9435 0 0 0 0 0 32 C5 C_ARO 0 0.0000 0.7980 0.9930 2.5550 12 33 34 0 0 33 H5 H_ALI 0 0.0000 1.4660 1.7660 2.2060 32 0 0 0 0 34 C4 C_ARO 0 0.0000 1.1960 0.1420 3.5750 9 32 35 0 0 35 O1 O_EST 0 0.0000 2.4250 0.2840 4.1400 34 36 0 0 0 36 C7 C_ALI 0 0.0000 2.5350 -0.7190 5.1500 35 37 38 39 0 37 H7C1 H_ALI 0 0.0000 3.5090 -0.6440 5.6330 36 0 0 0 40 38 H7C2 H_ALI 0 0.0000 1.7500 -0.5760 5.8920 36 0 0 0 40 39 H7C3 H_ALI 0 0.0000 2.4300 -1.7040 4.6960 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 2.5630 -0.9747 5.4070 0 0 0 0 0