REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE" RESIDUE A22 28 80 1 80 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 27 0 5 CHI3 0 0 0.0000 7 8 9 10 25 6 CHI4 0 0 0.0000 8 9 10 11 24 7 CHI5 0 0 0.0000 15 16 17 18 20 8 PHI3 0 0 0.0000 7 8 27 31 0 9 CHI6 0 0 0.0000 8 27 28 29 29 10 PHI4 0 0 0.0000 8 27 31 34 0 11 PHI5 0 0 0.0000 27 31 34 38 0 12 PHI6 0 0 0.0000 31 34 38 39 0 13 PHI7 0 0 0.0000 34 38 39 43 0 14 CHI7 0 0 0.0000 38 39 40 41 41 15 PHI8 0 0 0.0000 38 39 43 44 0 16 PHI9 0 0 0.0000 39 43 44 48 0 17 CHI8 0 0 0.0000 43 44 45 46 46 18 PHI10 0 0 0.0000 43 44 48 49 0 19 PHI11 0 0 0.0000 44 48 49 53 0 20 PHI12 0 0 0.0000 48 49 53 63 0 21 CHI9 0 0 0.0000 49 53 54 55 61 22 CHI10 0 0 0.0000 53 54 55 56 56 23 CHI11 0 0 0.0000 53 54 57 58 60 24 CHI12 0 0 0.0000 54 57 58 59 59 25 PHI13 0 0 0.0000 49 53 63 64 0 26 PHI14 0 0 0.0000 53 63 64 66 0 27 PHI15 0 0 0.0000 63 64 66 76 0 28 CHI13 0 0 0.0000 69 70 71 72 74 1 P2D P_ALI 0 0.0000 -3.1690 -0.6900 -4.2270 2 4 6 7 0 2 O11 O_HYD 0 0.0000 -4.7370 -0.3400 -4.0460 1 3 0 0 0 3 H1PA H_OXY 0 0.0000 -5.2000 0.1450 -4.7610 2 0 0 0 0 4 O12 O_HYD 0 0.0000 -3.1840 -1.9530 -5.2360 1 5 0 0 0 5 H2PA H_OXY 0 0.0000 -3.3180 -1.7930 -6.1950 4 0 0 0 0 6 O13 O_XXX 0 0.0000 -2.3010 0.4560 -4.6590 1 0 0 0 0 7 O2D O_EST 0 0.0000 -2.7580 -1.3590 -2.8090 1 8 0 0 0 8 C2D C_ALI 0 0.0000 -2.7700 -0.5510 -1.6500 7 9 26 27 0 9 C1D C_ALI 0 0.0000 -2.2190 -1.2870 -0.4390 8 10 25 32 0 10 N9A N_AMO 0 0.0000 -3.2020 -2.1220 0.2480 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -3.4170 -3.4590 0.0340 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -4.3710 -3.9390 0.8040 11 15 0 0 0 13 H8A H_ALI 0 0.0000 -2.8490 -4.0260 -0.6920 11 0 0 0 0 14 C4A C_ARO 0 0.0000 -4.0790 -1.7270 1.2190 10 15 21 0 0 15 C5A C_ARO 0 0.0000 -4.7940 -2.8680 1.5500 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -5.7690 -2.7350 2.5330 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -6.5420 -3.8400 2.9310 16 18 19 0 0 18 H6A1 H_AMI 0 0.0000 -6.3510 -4.2850 3.8080 17 0 0 0 20 19 H6A2 H_AMI 0 0.0000 -7.2110 -4.2280 2.2930 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -6.7810 -4.2565 3.0505 0 0 0 0 0 21 N3A N_AMO 0 0.0000 -4.2200 -0.5010 1.7430 14 22 0 0 0 22 C2A C_ARO 0 0.0000 -5.1910 -0.4970 2.6820 21 23 24 0 0 23 N1A N_AMO 0 0.0000 -5.9670 -1.5240 3.1070 16 22 0 0 0 24 H2A H_ALI 0 0.0000 -5.3770 0.4580 3.1620 22 0 0 0 0 25 H1D H_ALI 0 0.0000 -1.3950 -1.9620 -0.6950 9 0 0 0 0 26 H2D H_ALI 0 0.0000 -3.7940 -0.2040 -1.4680 8 0 0 0 0 27 C3D C_ALI 0 0.0000 -1.8230 0.6300 -1.7410 8 28 30 31 0 28 O3D O_HYD 0 0.0000 -0.5920 0.2090 -2.3270 27 29 0 0 0 29 H3OA H_OXY 0 0.0000 -0.8230 -0.4170 -3.0300 28 0 0 0 0 30 H3CA H_ALI 0 0.0000 -2.2090 1.4610 -2.3370 27 0 0 0 0 31 C4D C_ALI 0 0.0000 -1.5790 0.9650 -0.2730 27 32 33 34 0 32 O4D O_EST 0 0.0000 -1.7300 -0.2730 0.4600 9 31 0 0 0 33 H4D H_ALI 0 0.0000 -0.5620 1.3300 -0.0990 31 0 0 0 0 34 C5D C_ALI 0 0.0000 -2.5770 1.9740 0.2790 31 35 36 38 0 35 HD1 H_ALI 0 0.0000 -3.5970 1.5870 0.2030 34 0 0 0 37 36 HD2 H_ALI 0 0.0000 -2.5100 2.9190 -0.2680 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -3.0535 2.2530 -0.0325 0 0 0 0 0 38 O5D O_EST 0 0.0000 -2.2820 2.2160 1.6440 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -3.2080 3.2600 2.4610 38 40 42 43 0 40 O14 O_HYD 0 0.0000 -3.1840 4.5960 1.5500 39 41 0 0 0 41 H5PA H_OXY 0 0.0000 -2.4020 5.1870 1.5920 40 0 0 0 0 42 O15 O_XXX 0 0.0000 -2.8400 3.4690 3.9010 39 0 0 0 0 43 O18 O_EST 0 0.0000 -4.7000 2.6860 2.2250 39 44 0 0 0 44 P1B P_ALI 0 0.0000 -6.1460 3.2890 2.6240 43 45 47 48 0 45 O16 O_HYD 0 0.0000 -6.2400 4.6400 1.7390 44 46 0 0 0 46 H1PB H_OXY 0 0.0000 -6.9770 5.2660 1.9060 45 0 0 0 0 47 O17 O_XXX 0 0.0000 -6.3380 3.5000 4.0980 44 0 0 0 0 48 O5E O_EST 0 0.0000 -7.2100 2.2820 1.9380 44 49 0 0 0 49 C5E C_ALI 0 0.0000 -7.1300 2.0040 0.5510 48 50 51 53 0 50 HE1 H_ALI 0 0.0000 -6.7040 2.8730 0.0410 49 0 0 0 52 51 HE2 H_ALI 0 0.0000 -6.4730 1.1430 0.4020 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -6.5885 2.0080 0.2215 0 0 0 0 0 53 C4E C_ALI 0 0.0000 -8.5240 1.7080 0.0250 49 54 62 63 0 54 C3E C_ALI 0 0.0000 -9.1800 0.5100 0.6890 53 55 57 61 0 55 O3E O_HYD 0 0.0000 -9.7470 0.8390 1.9390 54 56 0 0 0 56 H3OB H_OXY 0 0.0000 -9.0600 1.3080 2.4360 55 0 0 0 0 57 C2E C_ALI 0 0.0000 -10.2040 0.0870 -0.3480 54 58 60 64 0 58 O2E O_HYD 0 0.0000 -11.4050 0.8460 -0.2250 57 59 0 0 0 59 H2OB H_OXY 0 0.0000 -11.8020 0.6220 0.6350 58 0 0 0 0 60 H2CB H_ALI 0 0.0000 -10.4820 -0.9670 -0.2590 57 0 0 0 0 61 H3CB H_ALI 0 0.0000 -8.4470 -0.2940 0.8300 54 0 0 0 0 62 H4E H_ALI 0 0.0000 -9.1390 2.6090 0.1340 53 0 0 0 0 63 O4E O_EST 0 0.0000 -8.4560 1.3750 -1.3710 53 64 0 0 0 64 C1E C_ALI 0 0.0000 -9.5160 0.4410 -1.6680 57 63 65 66 0 65 H1E H_ALI 0 0.0000 -10.1980 0.9120 -2.3830 64 0 0 0 0 66 N9B N_AMI 0 0.0000 -8.9630 -0.7180 -2.3700 64 67 76 0 0 67 C8B C_ARO 0 0.0000 -7.7220 -1.2660 -2.1740 66 68 75 0 0 68 N7B N_AMO 0 0.0000 -7.5070 -2.3030 -2.9550 67 69 0 0 0 69 C5B C_ARO 0 0.0000 -8.6570 -2.4340 -3.6910 68 70 76 0 0 70 C6B C_ARO 0 0.0000 -9.0410 -3.3360 -4.6790 69 71 79 0 0 71 N6B N_AMO 0 0.0000 -8.1720 -4.3590 -5.0940 70 72 73 0 0 72 H6B1 H_AMI 0 0.0000 -8.5400 -5.1470 -5.5920 71 0 0 0 74 73 H6B2 H_AMI 0 0.0000 -7.2110 -4.3360 -4.8070 71 0 0 0 74 74 Q4 PSEUD 0 0.0000 -7.8755 -4.7415 -5.1995 0 0 0 0 0 75 H8B H_ALI 0 0.0000 -7.0240 -0.8660 -1.4500 67 0 0 0 0 76 C4B C_ARO 0 0.0000 -9.5760 -1.4580 -3.3430 66 69 77 0 0 77 N3B N_AMO 0 0.0000 -10.8040 -1.2800 -3.8520 76 78 0 0 0 78 C2B C_ARO 0 0.0000 -11.0630 -2.2110 -4.7970 77 79 80 0 0 79 N1B N_AMO 0 0.0000 -10.2690 -3.2160 -5.2380 70 78 0 0 0 80 H2B H_ALI 0 0.0000 -12.0380 -2.1440 -5.2670 78 0 0 0 0