REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL RESIDUE XYA 10 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 17 18 20 7 CHI5 0 0 0.0000 8 9 25 26 28 8 CHI6 0 0 0.0000 9 25 26 27 27 9 PHI3 0 0 0.0000 3 7 31 33 0 10 PHI4 0 0 0.0000 7 31 33 34 0 1 O5' O_HYD 0 0.0000 -4.5190 1.8260 -1.1890 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -5.2470 2.3890 -0.8910 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -4.2760 0.8800 -0.1460 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -5.1760 0.2900 0.0260 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -4.0070 1.4080 0.7680 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.5915 0.8490 0.3970 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -3.1290 -0.0470 -0.5560 3 8 30 31 0 8 O4' O_EST 0 0.0000 -1.8920 0.6930 -0.6430 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.8480 -0.2990 -0.5390 8 10 25 29 0 10 N9 N_AMO 0 0.0000 0.4110 0.3270 -0.1260 9 11 14 0 0 11 C8 C_ARO 0 0.0000 0.5450 1.5170 0.5250 10 12 13 0 0 12 N7 N_AMO 0 0.0000 1.8040 1.7690 0.7360 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -0.2740 2.1560 0.8210 11 0 0 0 0 14 C4 C_ARO 0 0.0000 1.6720 -0.1780 -0.3240 10 15 21 0 0 15 C5 C_ARO 0 0.0000 2.5560 0.7570 0.2400 12 14 16 0 0 16 C6 C_ARO 0 0.0000 3.9340 0.4920 0.1720 15 17 23 0 0 17 N6 N_AMO 0 0.0000 4.8530 1.3790 0.7050 16 18 19 0 0 18 HN61 H_AMI 0 0.0000 5.8020 1.1830 0.6550 17 0 0 0 20 19 HN62 H_AMI 0 0.0000 4.5490 2.1990 1.1250 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 5.1755 1.6910 0.8900 0 0 0 0 0 21 N3 N_AMO 0 0.0000 2.1660 -1.2750 -0.8880 14 22 0 0 0 22 C2 C_ARO 0 0.0000 3.4650 -1.4840 -0.9240 21 23 24 0 0 23 N1 N_AMO 0 0.0000 4.3340 -0.6320 -0.4130 16 22 0 0 0 24 H2 H_ALI 0 0.0000 3.8330 -2.3860 -1.3900 22 0 0 0 0 25 C2' C_ALI 0 0.0000 -1.3400 -1.2820 0.5460 9 26 28 31 0 26 O2' O_HYD 0 0.0000 -0.9850 -2.6260 0.2120 25 27 0 0 0 27 H1 H_OXY 0 0.0000 -1.3720 -3.1940 0.8920 26 0 0 0 0 28 H2' H_ALI 0 0.0000 -0.9320 -1.0110 1.5190 25 0 0 0 0 29 H1' H_ALI 0 0.0000 -0.7190 -0.8160 -1.4900 9 0 0 0 0 30 H4' H_ALI 0 0.0000 -3.3520 -0.5260 -1.5090 7 0 0 0 0 31 C3' C_ALI 0 0.0000 -2.8780 -1.1100 0.5350 7 25 32 33 0 32 H3' H_ALI 0 0.0000 -3.3640 -2.0500 0.2730 31 0 0 0 0 33 O3' O_HYD 0 0.0000 -3.3420 -0.6450 1.8040 31 34 0 0 0 34 H3 H_OXY 0 0.0000 -4.2940 -0.5000 1.7170 33 0 0 0 0