REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-FLUORO-8-[(6-IODO-1,3-BENZODIOXOL-5-YL)METHYL]-9-[3-(ISOPROPYLAMINO)PROPYL]-9H-PURIN-6-AMINE RESIDUE DZ8 10 60 1 60 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 16 0 4 PHI3 0 0 0.0000 6 14 16 20 0 5 PHI4 0 0 0.0000 14 16 20 24 0 6 PHI5 0 0 0.0000 16 20 24 28 0 7 PHI6 0 0 0.0000 20 24 28 41 0 8 CHI2 0 0 0.0000 33 34 36 37 39 9 PHI7 0 0 0.0000 28 41 42 46 0 10 PHI8 0 0 0.0000 41 42 46 59 0 1 C96 C_ALI 0 0.0000 6.9150 1.6510 0.1840 2 3 4 6 0 2 H961 H_ALI 0 0.0000 7.8860 1.8550 -0.2660 1 0 0 0 5 3 H962 H_ALI 0 0.0000 6.2850 2.5370 0.1070 1 0 0 0 5 4 H963 H_ALI 0 0.0000 7.0480 1.3900 1.2340 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.0730 1.9273 0.3583 0 0 0 0 12 6 C94 C_ALI 0 0.0000 6.2470 0.4860 -0.5500 1 7 13 14 0 7 C95 C_ALI 0 0.0000 7.1300 -0.7580 -0.4420 6 8 9 10 0 8 H951 H_ALI 0 0.0000 6.6550 -1.5880 -0.9650 7 0 0 0 11 9 H952 H_ALI 0 0.0000 8.1020 -0.5540 -0.8920 7 0 0 0 11 10 H953 H_ALI 0 0.0000 7.2640 -1.0190 0.6080 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 7.3403 -1.0537 -0.4163 0 0 0 0 12 12 QQA PSEUD 0 0.0000 7.2067 0.4368 -0.0290 0 0 0 0 0 13 H94 H_ALI 0 0.0000 6.1130 0.7470 -1.6000 6 0 0 0 0 14 N94 N_AMI 0 0.0000 4.9380 0.2110 0.0570 6 15 16 0 0 15 HN94 H_AMI 0 0.0000 5.0900 -0.4810 0.7750 14 0 0 0 0 16 C93 C_ALI 0 0.0000 4.1180 -0.4300 -0.9800 14 17 18 20 0 17 H931 H_ALI 0 0.0000 4.0170 0.2440 -1.8310 16 0 0 0 19 18 H932 H_ALI 0 0.0000 4.5980 -1.3540 -1.3030 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 4.3075 -0.5550 -1.5670 0 0 0 0 0 20 C92 C_ALI 0 0.0000 2.7330 -0.7450 -0.4130 16 21 22 24 0 21 H921 H_ALI 0 0.0000 2.8330 -1.4190 0.4390 20 0 0 0 23 22 H922 H_ALI 0 0.0000 2.2530 0.1790 -0.0900 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 2.5430 -0.6200 0.1745 0 0 0 0 0 24 C91 C_ALI 0 0.0000 1.8790 -1.4130 -1.4930 20 25 26 28 0 25 H911 H_ALI 0 0.0000 1.7780 -0.7390 -2.3440 24 0 0 0 27 26 H912 H_ALI 0 0.0000 2.3580 -2.3370 -1.8150 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 2.0680 -1.5380 -2.0795 0 0 0 0 0 28 N9 N_AMI 0 0.0000 0.5520 -1.7150 -0.9490 24 29 41 0 0 29 C4 C_ARO 0 0.0000 0.2030 -2.8320 -0.2340 28 30 33 0 0 30 N3 N_AMO 0 0.0000 0.8500 -3.9130 0.1920 29 31 0 0 0 31 C2 C_ARO 0 0.0000 0.2210 -4.8420 0.8860 30 32 35 0 0 32 F2 X_XXX 0 0.0000 0.9120 -5.9280 1.2950 31 0 0 0 0 33 C5 C_ARO 0 0.0000 -1.1590 -2.6850 0.0740 29 34 40 0 0 34 C6 C_ARO 0 0.0000 -1.7860 -3.7000 0.8160 33 35 36 0 0 35 N1 N_AMO 0 0.0000 -1.0620 -4.7480 1.1960 31 34 0 0 0 36 N6 N_AMO 0 0.0000 -3.1270 -3.6120 1.1450 34 37 38 0 0 37 HN61 H_AMI 0 0.0000 -3.6460 -2.8420 0.8620 36 0 0 0 39 38 HN62 H_AMI 0 0.0000 -3.5490 -4.3190 1.6570 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -3.5975 -3.5805 1.2595 0 0 0 0 0 40 N7 N_AMO 0 0.0000 -1.5660 -1.5100 -0.4660 33 41 0 0 0 41 C8 C_ARO 0 0.0000 -0.5630 -0.9400 -1.0670 28 40 42 0 0 42 C81 C_ALI 0 0.0000 -0.6260 0.3830 -1.7870 41 43 44 46 0 43 H811 H_ALI 0 0.0000 0.1680 0.4290 -2.5320 42 0 0 0 45 44 H812 H_ALI 0 0.0000 -1.5930 0.4830 -2.2790 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 -0.7125 0.4560 -2.4055 0 0 0 0 0 46 C1' C_ARO 0 0.0000 -0.4490 1.5040 -0.7950 42 47 59 0 0 47 C6' C_ARO 0 0.0000 0.7990 2.0670 -0.6050 46 48 58 0 0 48 C5' C_ARO 0 0.0000 0.9640 3.0960 0.3070 47 49 54 0 0 49 O3' O_EST 0 0.0000 2.0680 3.8100 0.6760 48 50 0 0 0 50 C7' C_ALI 0 0.0000 1.7190 4.4380 1.9240 49 51 52 55 0 51 H7'1 H_ALI 0 0.0000 2.0040 3.8040 2.7640 50 0 0 0 53 52 H7'2 H_ALI 0 0.0000 2.1900 5.4170 2.0050 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 2.0970 4.6105 2.3845 0 0 0 0 0 54 C4' C_ARO 0 0.0000 -0.1310 3.5630 1.0300 48 55 56 0 0 55 O1' O_EST 0 0.0000 0.2870 4.5690 1.8530 50 54 0 0 0 56 C3' C_ARO 0 0.0000 -1.3790 2.9960 0.8350 54 57 59 0 0 57 H3' H_ALI 0 0.0000 -2.2290 3.3560 1.3950 56 0 0 0 0 58 H6' H_ALI 0 0.0000 1.6470 1.7030 -1.1670 47 0 0 0 0 59 C2' C_ARO 0 0.0000 -1.5370 1.9710 -0.0810 46 56 60 0 0 60 I X_XXX 0 0.0000 -3.4270 1.1150 -0.3750 59 0 0 0 0