REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5S)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE" RESIDUE G1R 25 63 1 63 1 CHI1 0 0 0.0000 3 4 5 6 8 2 PHI1 0 0 0.0000 13 16 17 27 0 3 CHI2 0 0 0.0000 16 17 18 19 25 4 CHI3 0 0 0.0000 17 18 19 20 20 5 CHI4 0 0 0.0000 17 18 21 22 24 6 CHI5 0 0 0.0000 18 21 22 23 23 7 PHI2 0 0 0.0000 16 17 27 28 0 8 PHI3 0 0 0.0000 17 27 28 30 0 9 PHI4 0 0 0.0000 27 28 30 34 0 10 PHI5 0 0 0.0000 28 30 34 35 0 11 PHI6 0 0 0.0000 30 34 35 39 0 12 CHI6 0 0 0.0000 34 35 37 38 38 13 PHI7 0 0 0.0000 34 35 39 40 0 14 PHI8 0 0 0.0000 35 39 40 44 0 15 CHI7 0 0 0.0000 39 40 42 43 43 16 PHI9 0 0 0.0000 39 40 44 45 0 17 PHI10 0 0 0.0000 40 44 45 49 0 18 PHI11 0 0 0.0000 44 45 49 60 0 19 CHI8 0 0 0.0000 45 49 50 51 58 20 CHI9 0 0 0.0000 49 50 51 52 58 21 CHI10 0 0 0.0000 50 51 52 53 53 22 CHI11 0 0 0.0000 50 51 54 55 57 23 CHI12 0 0 0.0000 51 54 55 56 56 24 PHI12 0 0 0.0000 45 49 60 62 0 25 PHI13 0 0 0.0000 49 60 62 63 0 1 O6 O_BYL 0 0.0000 5.0400 -4.2460 -9.3580 2 0 0 0 0 2 C6 C_ARO 0 0.0000 4.8630 -5.0090 -8.4170 1 3 11 0 0 3 N1 N_AMO 0 0.0000 4.7880 -6.4060 -8.5070 2 4 10 0 0 4 C2 C_ARO 0 0.0000 4.5820 -7.2840 -7.4170 3 5 9 0 0 5 N2 N_AMO 0 0.0000 4.5440 -8.6170 -7.7370 4 6 7 0 0 6 HN21 H_AMI 0 0.0000 4.9520 -9.2650 -7.1040 5 0 0 0 8 7 HN22 H_AMI 0 0.0000 4.1090 -8.8840 -8.5900 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.5305 -9.0745 -7.8470 0 0 0 0 0 9 N3 N_AMO 0 0.0000 4.4370 -6.8590 -6.1800 4 15 0 0 0 10 HN1 H_AMI 0 0.0000 4.8900 -6.8200 -9.4280 3 0 0 0 0 11 C5 C_ARO 0 0.0000 4.7010 -4.5760 -7.0570 2 12 15 0 0 12 N7 N_AMO 0 0.0000 4.7110 -3.3060 -6.5600 11 13 0 0 0 13 C8 C_ARO 0 0.0000 4.5210 -3.4700 -5.2650 12 14 16 0 0 14 H8 H_ALI 0 0.0000 4.4690 -2.6770 -4.5310 13 0 0 0 0 15 C4 C_ARO 0 0.0000 4.5060 -5.5140 -6.0720 9 11 16 0 0 16 N9 N_AMI 0 0.0000 4.3910 -4.7930 -4.9200 13 15 17 0 0 17 C1' C_ALI 0 0.0000 4.1710 -5.3110 -3.5720 16 18 26 27 0 18 C2' C_ALI 0 0.0000 5.4490 -5.5310 -2.7780 17 19 21 25 0 19 O2' O_HYD 0 0.0000 5.9860 -6.8170 -3.0290 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 6.9500 -6.7270 -2.9830 19 0 0 0 0 21 C3' C_ALI 0 0.0000 4.9370 -5.4080 -1.3590 18 22 24 28 0 22 O3' O_HYD 0 0.0000 5.9840 -5.1110 -0.4580 21 23 0 0 0 23 HO3' H_OXY 0 0.0000 6.7970 -5.4660 -0.8500 22 0 0 0 0 24 H3' H_ALI 0 0.0000 4.4730 -6.3480 -1.0380 21 0 0 0 0 25 H2' H_ALI 0 0.0000 6.2190 -4.7830 -2.9970 18 0 0 0 0 26 H1' H_ALI 0 0.0000 3.5970 -6.2350 -3.7070 17 0 0 0 0 27 O4' O_EST 0 0.0000 3.3710 -4.3800 -2.8200 17 28 0 0 0 28 C4' C_ALI 0 0.0000 3.8900 -4.3040 -1.4760 21 27 29 30 0 29 H4' H_ALI 0 0.0000 3.0640 -4.4860 -0.7810 28 0 0 0 0 30 C5' C_ALI 0 0.0000 4.4120 -2.8930 -1.2360 28 31 32 34 0 31 H5'1 H_ALI 0 0.0000 5.1940 -2.6440 -1.9600 30 0 0 0 33 32 H5'2 H_ALI 0 0.0000 4.8170 -2.8000 -0.2250 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 5.0055 -2.7220 -1.0925 0 0 0 0 0 34 O5' O_EST 0 0.0000 3.3430 -1.9740 -1.3860 30 35 0 0 0 35 PA P_ALI 0 0.0000 3.6040 -0.3900 -1.1880 34 36 37 39 0 36 O1A O_XXX 0 0.0000 2.3910 0.4750 -1.3740 35 0 0 0 0 37 O2A O_HYD 0 0.0000 4.8240 -0.0530 -2.1950 35 38 0 0 0 38 HO2A H_OXY 0 0.0000 4.6310 0.0730 -3.1480 37 0 0 0 0 39 O3A O_EST 0 0.0000 4.2850 -0.2700 0.2730 35 40 0 0 0 40 PB P_ALI 0 0.0000 3.6950 -0.5720 1.7470 39 41 42 44 0 41 O2B O_XXX 0 0.0000 4.6550 -0.3360 2.8770 40 0 0 0 0 42 O1B O_HYD 0 0.0000 2.3460 0.3200 1.8010 40 43 0 0 0 43 HO1B H_OXY 0 0.0000 2.4200 1.2860 1.9540 42 0 0 0 0 44 O5X O_EST 0 0.0000 3.1650 -2.0890 1.5660 40 45 0 0 0 45 C5X C_ALI 0 0.0000 2.4590 -2.6910 2.6390 44 46 47 49 0 46 H5X1 H_ALI 0 0.0000 3.1030 -2.7130 3.5210 45 0 0 0 48 47 H5X2 H_ALI 0 0.0000 1.5680 -2.0970 2.8560 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 2.3355 -2.4050 3.1885 0 0 0 0 0 49 C4X C_ALI 0 0.0000 2.0660 -4.1050 2.2360 45 50 59 60 0 50 O4X O_EST 0 0.0000 3.2850 -4.8480 1.9970 49 51 0 0 0 51 C1X C_ALI 0 0.0000 3.3460 -5.9590 2.9060 50 52 54 58 0 52 O1X O_HYD 0 0.0000 2.8920 -7.1510 2.2740 51 53 0 0 0 53 HO1X H_OXY 0 0.0000 3.6660 -7.5650 1.8560 52 0 0 0 0 54 C2X C_ALI 0 0.0000 2.4280 -5.5700 4.0510 51 55 57 60 0 55 O2X O_HYD 0 0.0000 2.0030 -6.6710 4.8230 54 56 0 0 0 56 HO2X H_OXY 0 0.0000 1.6070 -7.3040 4.2040 55 0 0 0 0 57 H2X H_ALI 0 0.0000 2.9470 -4.8620 4.7080 54 0 0 0 0 58 H1X H_ALI 0 0.0000 4.3780 -6.1200 3.2300 51 0 0 0 0 59 H4X H_ALI 0 0.0000 1.5040 -4.0750 1.2970 49 0 0 0 0 60 C3X C_ALI 0 0.0000 1.3070 -4.8450 3.3350 49 54 61 62 0 61 H3X H_ALI 0 0.0000 0.7130 -4.1980 3.9880 60 0 0 0 0 62 O3X O_HYD 0 0.0000 0.4170 -5.7890 2.7430 60 63 0 0 0 63 HO3X H_OXY 0 0.0000 -0.4810 -5.5720 3.0490 62 0 0 0 0