REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-DEOXYADENOSINE" RESIDUE A5AD 9 33 1 33 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 26 0 3 CHI2 0 0 0.0000 15 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 24 5 CHI4 0 0 0.0000 17 18 19 20 23 6 PHI2 0 0 0.0000 15 16 26 30 0 7 CHI5 0 0 0.0000 16 26 27 28 28 8 PHI3 0 0 0.0000 16 26 30 32 0 9 PHI4 0 0 0.0000 26 30 32 33 0 1 N1 N_AMI 0 0.0000 -0.9720 -0.1900 4.0230 2 11 0 0 0 2 C6 C_ARO 0 0.0000 0.2480 0.2370 3.7190 1 3 7 0 0 3 C5 C_ARO 0 0.0000 0.6560 0.1980 2.3750 2 4 14 0 0 4 N7 N_AMO 0 0.0000 1.7870 0.5390 1.7130 3 5 0 0 0 5 C8 C_ARO 0 0.0000 1.6370 0.2930 0.4430 4 6 15 0 0 6 H8 H_ALI 0 0.0000 2.3840 0.4710 -0.3140 5 0 0 0 0 7 N6 N_AMO 0 0.0000 1.0970 0.7120 4.7030 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 0.8030 0.7350 5.6270 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 1.9850 1.0220 4.4690 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.3940 0.8785 5.0480 0 0 0 0 0 11 C2 C_ARO 0 0.0000 -1.7890 -0.6440 3.0910 1 12 13 0 0 12 H2 H_ALI 0 0.0000 -2.7730 -0.9830 3.3810 11 0 0 0 0 13 N3 N_AMI 0 0.0000 -1.4500 -0.7000 1.8200 11 14 0 0 0 14 C4 C_ARO 0 0.0000 -0.2520 -0.2880 1.4200 3 13 15 0 0 15 N9 N_AMI 0 0.0000 0.3960 -0.2210 0.2130 5 14 16 0 0 16 C1' C_ALI 0 0.0000 -0.1470 -0.6230 -1.0860 15 17 25 26 0 17 O4' O_EST 0 0.0000 0.9190 -1.0370 -1.9560 16 18 0 0 0 18 C4' C_ALI 0 0.0000 0.5450 -0.6500 -3.2950 17 19 24 30 0 19 C5' C_ALI 0 0.0000 1.7810 -0.5530 -4.1930 18 20 21 22 0 20 H5'1 H_ALI 0 0.0000 2.2430 -1.5360 -4.2820 19 0 0 0 23 21 H5'2 H_ALI 0 0.0000 1.4860 -0.1980 -5.1800 19 0 0 0 23 22 H5'3 H_ALI 0 0.0000 2.4940 0.1440 -3.7550 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.0743 -0.5300 -4.4057 0 0 0 0 0 24 H4' H_ALI 0 0.0000 -0.1750 -1.3530 -3.7110 18 0 0 0 0 25 H1' H_ALI 0 0.0000 -0.8560 -1.4400 -0.9540 16 0 0 0 0 26 C2' C_ALI 0 0.0000 -0.8470 0.5740 -1.7580 16 27 29 30 0 27 O2' O_HYD 0 0.0000 -2.2280 0.2830 -1.9850 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 -2.6120 1.0640 -2.4050 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -0.7430 1.4690 -1.1450 26 0 0 0 0 30 C3' C_ALI 0 0.0000 -0.1010 0.7450 -3.1050 18 26 31 32 0 31 H3' H_ALI 0 0.0000 0.6620 1.5190 -3.0310 30 0 0 0 0 32 O3' O_HYD 0 0.0000 -1.0180 1.0370 -4.1620 30 33 0 0 0 33 HO3' H_OXY 0 0.0000 -0.4930 1.1310 -4.9690 32 0 0 0 0