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,4S)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE" RESIDUE G2R 24 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 55 22 CHI11 0 0 0.0000 51 52 53 54 54 23 PHI12 0 0 0.0000 45 49 60 62 0 24 PHI13 0 0 0.0000 49 60 62 63 0 1 O6 O_BYL 0 0.0000 4.0950 5.3560 -2.6150 2 0 0 0 0 2 C6 C_ARO 0 0.0000 3.1770 4.5470 -2.5550 1 3 11 0 0 3 N1 N_AMO 0 0.0000 1.8550 4.7890 -2.9530 2 4 10 0 0 4 C2 C_ARO 0 0.0000 0.7960 3.8530 -2.8820 3 5 9 0 0 5 N2 N_AMO 0 0.0000 -0.4180 4.3050 -3.3280 4 6 7 0 0 6 HN21 H_AMI 0 0.0000 -0.9720 3.6970 -3.8860 5 0 0 0 8 7 HN22 H_AMI 0 0.0000 -0.6990 5.2250 -3.0770 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.8355 4.4610 -3.4815 0 0 0 0 0 9 N3 N_AMO 0 0.0000 0.9590 2.6320 -2.4210 4 15 0 0 0 10 HN1 H_AMI 0 0.0000 1.6390 5.7100 -3.3230 3 0 0 0 0 11 C5 C_ARO 0 0.0000 3.3230 3.2080 -2.0560 2 12 15 0 0 12 N7 N_AMO 0 0.0000 4.4420 2.5940 -1.5770 11 13 0 0 0 13 C8 C_ARO 0 0.0000 4.0280 1.3840 -1.2570 12 14 16 0 0 14 H8 H_ALI 0 0.0000 4.6430 0.5990 -0.8380 13 0 0 0 0 15 C4 C_ARO 0 0.0000 2.2280 2.3790 -2.0310 9 11 16 0 0 16 N9 N_AMI 0 0.0000 2.6910 1.2050 -1.5130 13 15 17 0 0 17 C1' C_ALI 0 0.0000 1.9250 -0.0200 -1.2720 16 18 26 27 0 18 C2' C_ALI 0 0.0000 1.9790 -1.0140 -2.4350 17 19 21 25 0 19 O2' O_HYD 0 0.0000 0.6590 -1.4570 -2.7420 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 0.3420 -0.8970 -3.4680 19 0 0 0 0 21 C3' C_ALI 0 0.0000 2.8020 -2.1700 -1.8970 18 22 24 28 0 22 O3' O_HYD 0 0.0000 4.1760 -1.9510 -2.1890 21 23 0 0 0 23 HO3' H_OXY 0 0.0000 4.2250 -1.6960 -3.1240 22 0 0 0 0 24 H3' H_ALI 0 0.0000 2.5160 -3.1450 -2.3020 21 0 0 0 0 25 H2' H_ALI 0 0.0000 2.3980 -0.5760 -3.3470 18 0 0 0 0 26 H1' H_ALI 0 0.0000 0.9060 0.3190 -1.0580 17 0 0 0 0 27 O4' O_EST 0 0.0000 2.4370 -0.6830 -0.1020 17 28 0 0 0 28 C4' C_ALI 0 0.0000 2.5520 -2.0850 -0.3960 21 27 29 30 0 29 H4' H_ALI 0 0.0000 1.5860 -2.5420 -0.1500 28 0 0 0 0 30 C5' C_ALI 0 0.0000 3.6310 -2.6940 0.4800 28 31 32 34 0 31 H5'1 H_ALI 0 0.0000 3.3710 -2.5890 1.5380 30 0 0 0 33 32 H5'2 H_ALI 0 0.0000 4.5940 -2.2080 0.2980 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 3.9825 -2.3985 0.9180 0 0 0 0 0 34 O5' O_EST 0 0.0000 3.7510 -4.0730 0.1740 30 35 0 0 0 35 PA P_ALI 0 0.0000 4.8430 -4.9510 0.9810 34 36 37 39 0 36 O1A O_XXX 0 0.0000 4.9250 -6.4040 0.6150 35 0 0 0 0 37 O2A O_HYD 0 0.0000 4.5210 -4.6560 2.5390 35 38 0 0 0 38 HO2A H_OXY 0 0.0000 5.0380 -5.1250 3.2280 37 0 0 0 0 39 O3A O_EST 0 0.0000 6.1910 -4.1000 0.7100 35 40 0 0 0 40 PB P_ALI 0 0.0000 7.6890 -4.2690 1.2930 39 41 42 44 0 41 O2B O_XXX 0 0.0000 7.7840 -4.1560 2.7870 40 0 0 0 0 42 O1B O_HYD 0 0.0000 8.1580 -5.7000 0.7000 40 43 0 0 0 43 HO1B H_OXY 0 0.0000 8.9940 -6.0970 1.0250 42 0 0 0 0 44 O5X O_EST 0 0.0000 8.5690 -3.1860 0.4740 40 45 0 0 0 45 C5X C_ALI 0 0.0000 8.5600 -3.1920 -0.9430 44 46 47 49 0 46 H5X1 H_ALI 0 0.0000 8.9170 -4.1650 -1.2940 45 0 0 0 48 47 H5X2 H_ALI 0 0.0000 7.5340 -3.0400 -1.2910 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 8.2255 -3.6025 -1.2925 0 0 0 0 0 49 C4X C_ALI 0 0.0000 9.4660 -2.0770 -1.4500 45 50 59 60 0 50 O4X O_EST 0 0.0000 9.3980 -2.0690 -2.8930 49 51 0 0 0 51 C1X C_ALI 0 0.0000 8.7560 -0.8590 -3.3230 50 52 56 57 0 52 C2X C_ALI 0 0.0000 8.0730 -0.2850 -2.1010 51 53 55 60 0 53 O2X O_HYD 0 0.0000 7.8920 1.1110 -2.1810 52 54 0 0 0 54 HO2X H_OXY 0 0.0000 8.1620 1.4890 -1.3240 53 0 0 0 0 55 H2X H_ALI 0 0.0000 7.0980 -0.7650 -1.9560 52 0 0 0 0 56 H1X1 H_ALI 0 0.0000 8.0470 -1.0860 -4.1260 51 0 0 0 58 57 H1X2 H_ALI 0 0.0000 9.5160 -0.1840 -3.7300 51 0 0 0 58 58 Q4 PSEUD 0 0.0000 8.7815 -0.6350 -3.9280 0 0 0 0 0 59 H4X H_ALI 0 0.0000 10.5010 -2.2940 -1.1670 49 0 0 0 0 60 C3X C_ALI 0 0.0000 9.0220 -0.6920 -0.9950 49 52 61 62 0 61 H3X H_ALI 0 0.0000 8.5790 -0.6630 0.0040 60 0 0 0 0 62 O3X O_HYD 0 0.0000 10.1670 0.1590 -0.9890 60 63 0 0 0 63 HO3X H_OXY 0 0.0000 10.5090 0.1530 -0.0820 62 0 0 0 0