REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol RESIDUE A3D1 9 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 31 0 3 CHI1 0 0 0.0000 3 7 8 9 29 4 CHI2 0 0 0.0000 7 8 9 10 29 5 CHI3 0 0 0.0000 8 9 10 11 24 6 CHI4 0 0 0.0000 15 16 18 19 21 7 CHI5 0 0 0.0000 8 9 25 26 28 8 PHI3 0 0 0.0000 3 7 31 33 0 9 PHI4 0 0 0.0000 7 31 33 34 0 1 O5' O_HYD 0 0.0000 4.5690 1.7720 1.0470 2 3 0 0 0 2 H5' H_OXY 0 0.0000 5.2210 2.4620 0.8630 1 0 0 0 0 3 C5' C_ALI 0 0.0000 4.2170 0.9880 -0.0940 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 3.7930 1.6340 -0.8630 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 5.1070 0.4940 -0.4850 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.4500 1.0640 -0.6740 0 0 0 0 0 7 C4' C_ALI 0 0.0000 3.1840 -0.0670 0.3100 3 8 30 31 0 8 O4' O_EST 0 0.0000 1.9400 0.5600 0.6890 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.9120 -0.4370 0.5590 8 10 25 29 0 10 N9 N_AMO 0 0.0000 -0.3390 0.1910 0.1260 9 11 22 0 0 11 C4 C_ARO 0 0.0000 -1.6040 -0.3020 0.3190 10 12 15 0 0 12 N3 N_AMO 0 0.0000 -2.1100 -1.3880 0.8930 11 13 0 0 0 13 C2 C_ARO 0 0.0000 -3.4110 -1.5890 0.9200 12 14 17 0 0 14 H2 H_ALI 0 0.0000 -3.7900 -2.4820 1.3950 13 0 0 0 0 15 C5 C_ARO 0 0.0000 -2.4770 0.6340 -0.2610 11 16 23 0 0 16 C6 C_ARO 0 0.0000 -3.8580 0.3760 -0.2060 15 17 18 0 0 17 N1 N_AMO 0 0.0000 -4.2710 -0.7380 0.3890 13 16 0 0 0 18 N6 N_AMO 0 0.0000 -4.7660 1.2610 -0.7610 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 -5.7160 1.0710 -0.7170 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 -4.4520 2.0700 -1.1930 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -5.0840 1.5705 -0.9550 0 0 0 0 0 22 C8 C_ARO 0 0.0000 -0.4590 1.3770 -0.5370 10 23 24 0 0 23 N7 N_AMO 0 0.0000 -1.7140 1.6310 -0.7680 15 22 0 0 0 24 H8 H_ALI 0 0.0000 0.3660 2.0090 -0.8290 22 0 0 0 0 25 C2' C_ALI 0 0.0000 1.3860 -1.4470 -0.5030 9 26 27 31 0 26 H2'1 H_ALI 0 0.0000 1.4470 -2.4490 -0.0770 25 0 0 0 28 27 H2'2 H_ALI 0 0.0000 0.7160 -1.4390 -1.3640 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.0815 -1.9440 -0.7205 0 0 0 0 0 29 H1' H_ALI 0 0.0000 0.7620 -0.9420 1.5130 9 0 0 0 0 30 H4' H_ALI 0 0.0000 3.5670 -0.6840 1.1230 7 0 0 0 0 31 C3' C_ALI 0 0.0000 2.7930 -0.9430 -0.9070 7 25 32 33 0 32 H3' H_ALI 0 0.0000 2.7450 -0.3450 -1.8170 31 0 0 0 0 33 O3' O_HYD 0 0.0000 3.7010 -2.0350 -1.0620 31 34 0 0 0 34 H1 H_OXY 0 0.0000 3.4970 -2.6120 -1.8110 33 0 0 0 0