REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL}-ACETAMIDE RESIDUE FTB 11 73 1 73 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 15 0 4 PHI3 0 0 0.0000 12 19 23 27 0 5 PHI4 0 0 0.0000 19 23 27 50 0 6 CHI2 0 0 0.0000 29 30 31 32 47 7 CHI3 0 0 0.0000 30 31 32 33 44 8 CHI4 0 0 0.0000 31 32 33 34 41 9 CHI5 0 0 0.0000 32 33 34 35 38 10 PHI5 0 0 0.0000 48 55 56 60 0 11 PHI6 0 0 0.0000 55 56 60 69 0 1 O33 O_BYL 0 0.0000 -0.0040 -0.8990 7.4470 2 0 0 0 0 2 C32 C_BYL 0 0.0000 -0.9670 -1.5840 7.1730 1 3 8 0 0 3 C34 C_ALI 0 0.0000 -1.3470 -2.7390 8.0640 2 4 5 6 0 4 H341 H_ALI 0 0.0000 -0.6460 -2.8020 8.8970 3 0 0 0 7 5 H342 H_ALI 0 0.0000 -2.3550 -2.5860 8.4480 3 0 0 0 7 6 H343 H_ALI 0 0.0000 -1.3130 -3.6660 7.4910 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.4380 -3.0180 8.2787 0 0 0 0 0 8 N31 N_AMI 0 0.0000 -1.6970 -1.3130 6.0730 2 9 10 0 0 9 H31 H_AMI 0 0.0000 -2.5110 -1.8100 5.8970 8 0 0 0 0 10 C28 C_ARO 0 0.0000 -1.2800 -0.3150 5.1850 8 11 15 0 0 11 C27 C_ARO 0 0.0000 -2.2190 0.4480 4.5060 10 12 14 0 0 12 C26 C_ARO 0 0.0000 -1.8040 1.4360 3.6340 11 13 19 0 0 13 H26 H_ALI 0 0.0000 -2.5350 2.0300 3.1060 12 0 0 0 21 14 H27 H_ALI 0 0.0000 -3.2730 0.2720 4.6610 11 0 0 0 20 15 C29 C_ARO 0 0.0000 0.0740 -0.0860 4.9820 10 16 17 0 0 16 H29 H_ALI 0 0.0000 0.8070 -0.6790 5.5090 15 0 0 0 20 17 C30 C_ARO 0 0.0000 0.4830 0.8990 4.1060 15 18 19 0 0 18 H30 H_ALI 0 0.0000 1.5360 1.0770 3.9470 17 0 0 0 21 19 C25 C_ARO 0 0.0000 -0.4550 1.6580 3.4310 12 17 23 0 0 20 Q8 PSEUD 0 0.0000 -1.2330 -0.2035 5.0850 0 0 0 0 22 21 Q9 PSEUD 0 0.0000 -0.4995 1.5535 3.5265 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -0.8663 0.6750 4.3057 0 0 0 0 0 23 C24 C_ALI 0 0.0000 -0.0060 2.7330 2.4750 19 24 25 27 0 24 H241 H_ALI 0 0.0000 0.9510 3.1360 2.8050 23 0 0 0 26 25 H242 H_ALI 0 0.0000 -0.7470 3.5320 2.4520 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.1020 3.3340 2.6285 0 0 0 0 0 27 C1 C_ARO 0 0.0000 0.1440 2.1480 1.0950 23 28 50 0 0 28 N2 N_AMO 0 0.0000 0.9540 1.1700 0.7750 27 29 0 0 0 29 C3 C_ARO 0 0.0000 0.8350 0.8920 -0.5250 28 30 52 0 0 30 N6 N_AMO 0 0.0000 1.4440 -0.0200 -1.3710 29 31 48 0 0 31 C12 C_ALI 0 0.0000 2.4470 -0.9490 -0.8450 30 32 45 46 0 32 C13 C_ALI 0 0.0000 3.8360 -0.3170 -0.9540 31 33 42 43 0 33 C14 C_ALI 0 0.0000 4.8830 -1.2880 -0.4040 32 34 39 40 0 34 C15 C_ALI 0 0.0000 6.2720 -0.6560 -0.5140 33 35 36 37 0 35 H151 H_ALI 0 0.0000 7.0180 -1.3470 -0.1220 34 0 0 0 38 36 H152 H_ALI 0 0.0000 6.4910 -0.4390 -1.5590 34 0 0 0 38 37 H153 H_ALI 0 0.0000 6.2960 0.2690 0.0610 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 6.6017 -0.5057 -0.5400 0 0 0 0 0 39 H141 H_ALI 0 0.0000 4.8580 -2.2130 -0.9800 33 0 0 0 41 40 H142 H_ALI 0 0.0000 4.6640 -1.5050 0.6400 33 0 0 0 41 41 Q4 PSEUD 0 0.0000 4.7610 -1.8590 -0.1700 0 0 0 0 0 42 H131 H_ALI 0 0.0000 3.8600 0.6070 -0.3780 32 0 0 0 44 43 H132 H_ALI 0 0.0000 4.0550 -0.1000 -2.0000 32 0 0 0 44 44 Q5 PSEUD 0 0.0000 3.9575 0.2535 -1.1890 0 0 0 0 0 45 H121 H_ALI 0 0.0000 2.4220 -1.8750 -1.4210 31 0 0 0 47 46 H122 H_ALI 0 0.0000 2.2280 -1.1660 0.2000 31 0 0 0 47 47 Q6 PSEUD 0 0.0000 2.3250 -1.5205 -0.6105 0 0 0 0 0 48 C7 C_ARO 0 0.0000 1.1120 -0.0580 -2.6750 30 49 55 0 0 49 O11 O_BYL 0 0.0000 1.6530 -0.8690 -3.4010 48 0 0 0 0 50 N5 N_AMI 0 0.0000 -0.5330 2.5510 0.0030 27 51 52 0 0 51 HN5 H_AMI 0 0.0000 -1.1960 3.2590 -0.0350 50 0 0 0 0 52 C4 C_ARO 0 0.0000 -0.1080 1.7660 -1.0490 29 50 53 0 0 53 C9 C_ARO 0 0.0000 -0.4260 1.6920 -2.4220 52 54 55 0 0 54 O10 O_BYL 0 0.0000 -1.2540 2.4440 -2.9040 53 0 0 0 0 55 N8 N_AMI 0 0.0000 0.1970 0.7780 -3.1940 48 53 56 0 0 56 C16 C_ALI 0 0.0000 -0.1280 0.6960 -4.6200 55 57 58 60 0 57 H161 H_ALI 0 0.0000 -0.4230 1.6810 -4.9830 56 0 0 0 59 58 H162 H_ALI 0 0.0000 0.7450 0.3510 -5.1730 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 0.1610 1.0160 -5.0780 0 0 0 0 0 60 C17 C_ARO 0 0.0000 -1.2640 -0.2730 -4.8210 56 61 69 0 0 61 C18 C_ARO 0 0.0000 -2.4470 0.1560 -5.3920 60 62 68 0 0 62 C19 C_ARO 0 0.0000 -3.4890 -0.7330 -5.5770 61 63 67 0 0 63 C20 C_ARO 0 0.0000 -3.3490 -2.0530 -5.1900 62 64 66 0 0 64 C21 C_ARO 0 0.0000 -2.1680 -2.4850 -4.6190 63 65 69 0 0 65 H21 H_ALI 0 0.0000 -2.0590 -3.5160 -4.3170 64 0 0 0 71 66 H20 H_ALI 0 0.0000 -4.1640 -2.7470 -5.3350 63 0 0 0 0 67 H19 H_ALI 0 0.0000 -4.4130 -0.3960 -6.0230 62 0 0 0 71 68 H18 H_ALI 0 0.0000 -2.5580 1.1870 -5.6940 61 0 0 0 70 69 C22 C_ARO 0 0.0000 -1.1210 -1.5960 -4.4390 60 64 73 0 0 70 Q10 PSEUD 0 0.0000 -2.5580 1.1870 -5.6940 0 0 0 0 72 71 Q11 PSEUD 0 0.0000 -3.2360 -1.9560 -5.1700 0 0 0 0 72 72 QQB PSEUD 0 0.0000 -2.8970 -0.3845 -5.4320 0 0 0 0 0 73 F X_XXX 0 0.0000 0.0340 -2.0170 -3.8810 69 0 0 0 0