REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-OXODEOXYADENOSINE RESIDUE A8DA 15 38 1 38 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 14 6 PHI3 0 0 0.0000 3 7 17 18 0 7 PHI4 0 0 0.0000 7 17 18 20 0 8 PHI5 0 0 0.0000 17 18 20 33 0 9 CHI4 0 0 0.0000 18 20 21 22 32 10 CHI5 0 0 0.0000 20 21 22 23 31 11 CHI6 0 0 0.0000 21 22 23 24 30 12 CHI7 0 0 0.0000 23 24 25 26 28 13 CHI8 0 0 0.0000 23 24 29 30 30 14 PHI6 0 0 0.0000 18 20 33 34 0 15 PHI7 0 0 0.0000 33 34 35 37 0 1 O19 O_HYD 0 0.0000 -3.4760 -2.7640 -0.6250 2 3 0 0 0 2 H19 H_OXY 0 0.0000 -3.8330 -3.5570 -0.2000 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -3.5140 -1.7200 0.3500 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -2.9080 -2.0040 1.2100 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -4.5440 -1.5580 0.6690 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.7260 -1.7810 0.9395 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -2.9610 -0.4320 -0.2610 3 8 16 17 0 8 C3' C_ALI 0 0.0000 -3.1070 0.7410 0.7340 7 9 11 15 0 9 O3' O_HYD 0 0.0000 -4.2660 1.5190 0.4280 8 10 0 0 0 10 H1 H_OXY 0 0.0000 -4.2710 2.2670 1.0400 9 0 0 0 0 11 C2' C_ALI 0 0.0000 -1.8240 1.5760 0.5220 8 12 13 18 0 12 H2'1 H_ALI 0 0.0000 -1.2390 1.6170 1.4410 11 0 0 0 14 13 H2'2 H_ALI 0 0.0000 -2.0740 2.5810 0.1810 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.6565 2.0990 0.8110 0 0 0 0 0 15 H3' H_ALI 0 0.0000 -3.1570 0.3700 1.7570 8 0 0 0 0 16 H4' H_ALI 0 0.0000 -3.4750 -0.2040 -1.1950 7 0 0 0 0 17 O4' O_EST 0 0.0000 -1.5380 -0.5500 -0.4880 7 18 0 0 0 18 C1' C_ALI 0 0.0000 -1.0540 0.8080 -0.5760 11 17 19 20 0 19 H1' H_ALI 0 0.0000 -1.2740 1.2270 -1.5570 18 0 0 0 0 20 N9 N_AMI 0 0.0000 0.3870 0.8540 -0.3140 18 21 33 0 0 21 C8 C_BYL 0 0.0000 1.1390 1.9720 -0.2630 20 22 32 0 0 22 N7 N_AMO 0 0.0000 2.4320 1.6520 -0.0360 21 23 31 0 0 23 C5 C_BYL 0 0.0000 2.5240 0.2600 0.0010 22 24 33 0 0 24 C6 C_BYL 0 0.0000 3.5910 -0.5830 0.1120 23 25 29 0 0 25 N6 N_AMO 0 0.0000 4.8740 -0.1250 0.3120 24 26 27 0 0 26 HN61 H_AMI 0 0.0000 5.0440 0.8270 0.3790 25 0 0 0 28 27 HN62 H_AMI 0 0.0000 5.6070 -0.7560 0.3910 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 5.3255 0.0355 0.3850 0 0 0 0 0 29 N1 N_AMO 0 0.0000 3.2930 -1.9370 0.0040 24 30 35 0 0 30 HN1 H_AMI 0 0.0000 3.9500 -2.5530 -0.3570 29 0 0 0 0 31 HN7 H_AMI 0 0.0000 3.1640 2.2780 0.0820 22 0 0 0 0 32 O18 O_BYL 0 0.0000 0.7150 3.1040 -0.4020 21 0 0 0 0 33 C4 C_BYL 0 0.0000 1.1900 -0.2350 -0.0820 20 23 34 0 0 34 N3 N_AMI 0 0.0000 0.9110 -1.5110 0.0490 33 35 0 0 0 35 C2 C_ALI 0 0.0000 1.9850 -2.4320 0.4440 29 34 36 37 0 36 H21 H_ALI 0 0.0000 1.9850 -2.5350 1.5290 35 0 0 0 38 37 H22 H_ALI 0 0.0000 1.8040 -3.4070 -0.0070 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.8945 -2.9710 0.7610 0 0 0 0 0