REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-[(2R,5R)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]-1,9-DIHYDRO-6H-PURIN-6-ONE RESIDUE A2DI 7 32 1 32 1 PHI1 0 0 0.0000 2 1 14 25 0 2 CHI1 0 0 0.0000 1 14 15 16 23 3 CHI2 0 0 0.0000 14 15 16 17 23 4 CHI3 0 0 0.0000 15 16 17 18 22 5 CHI4 0 0 0.0000 16 17 18 19 19 6 PHI2 0 0 0.0000 1 14 25 29 0 7 PHI3 0 0 0.0000 14 25 29 31 0 1 N9 N_AMI 0 0.0000 -0.1140 0.0270 -0.0940 2 11 14 0 0 2 C4 C_ARO 0 0.0000 0.3490 -0.1610 -1.3670 1 3 6 0 0 3 N3 N_AMO 0 0.0000 1.5160 -0.5630 -1.8880 2 4 0 0 0 4 C2 C_ARO 0 0.0000 1.6820 -0.6630 -3.1770 3 5 8 0 0 5 H2 H_ALI 0 0.0000 2.6400 -0.9860 -3.5570 4 0 0 0 0 6 C5 C_ARO 0 0.0000 -0.7170 0.1470 -2.2170 2 7 12 0 0 7 C6 C_ARO 0 0.0000 -0.5180 0.0330 -3.6160 6 8 10 0 0 8 N1 N_AMO 0 0.0000 0.6920 -0.3730 -4.0580 4 7 9 0 0 9 HN1 H_AMI 0 0.0000 0.8530 -0.4590 -5.0110 8 0 0 0 0 10 O6 O_BYL 0 0.0000 -1.4150 0.2960 -4.3990 7 0 0 0 0 11 C8 C_ARO 0 0.0000 -1.4090 0.4420 -0.1860 1 12 13 0 0 12 N7 N_AMO 0 0.0000 -1.7610 0.5120 -1.4380 6 11 0 0 0 13 H8 H_ALI 0 0.0000 -2.0470 0.6780 0.6520 11 0 0 0 0 14 C1' C_ALI 0 0.0000 0.6440 -0.1740 1.1420 1 15 24 25 0 15 O4' O_EST 0 0.0000 -0.2470 -0.4610 2.2420 14 16 0 0 0 16 C4' C_ALI 0 0.0000 0.5060 -0.1490 3.4340 15 17 23 29 0 17 C5' C_ALI 0 0.0000 -0.4370 0.0880 4.6150 16 18 20 21 0 18 O5' O_HYD 0 0.0000 -1.1630 -1.1100 4.8930 17 19 0 0 0 19 H5' H_OXY 0 0.0000 -1.7440 -0.9170 5.6410 18 0 0 0 0 20 H5'1 H_ALI 0 0.0000 0.1430 0.3730 5.4920 17 0 0 0 22 21 H5'2 H_ALI 0 0.0000 -1.1350 0.8870 4.3660 17 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.4960 0.6300 4.9290 0 0 0 0 0 23 H4' H_ALI 0 0.0000 1.2040 -0.9550 3.6630 16 0 0 0 0 24 H1' H_ALI 0 0.0000 1.3630 -0.9840 1.0180 14 0 0 0 0 25 C2' C_ALI 0 0.0000 1.3680 1.1280 1.5480 14 26 27 29 0 26 H2'1 H_ALI 0 0.0000 0.8590 1.9950 1.1250 25 0 0 0 28 27 H2'2 H_ALI 0 0.0000 2.4090 1.1020 1.2280 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.6340 1.5485 1.1765 0 0 0 0 0 29 C3' C_ALI 0 0.0000 1.2750 1.1450 3.0900 16 25 30 31 0 30 H3'1 H_ALI 0 0.0000 0.7200 2.0200 3.4300 29 0 0 0 32 31 H3'2 H_ALI 0 0.0000 2.2700 1.1270 3.5330 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.4950 1.5735 3.4815 0 0 0 0 0