REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-8-OXOGUANOSINE" RESIDUE A8HG 15 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 9 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 3 4 5 6 8 4 PHI1 0 0 0.0000 1 2 10 15 0 5 CHI4 0 0 0.0000 2 10 11 12 14 6 CHI5 0 0 0.0000 10 11 12 13 13 7 PHI2 0 0 0.0000 10 15 17 18 0 8 PHI3 0 0 0.0000 15 17 18 28 0 9 CHI6 0 0 0.0000 17 18 19 20 26 10 CHI7 0 0 0.0000 18 19 20 21 23 11 CHI8 0 0 0.0000 19 20 21 22 22 12 PHI4 0 0 0.0000 17 18 28 29 0 13 PHI5 0 0 0.0000 18 28 29 31 0 14 PHI6 0 0 0.0000 28 29 31 35 0 15 PHI7 0 0 0.0000 29 31 35 36 0 1 O6 O_BYL 0 0.0000 4.4470 -1.6380 0.0190 2 0 0 0 0 2 C6 C_BYL 0 0.0000 3.6670 -0.7010 0.0720 1 3 10 0 0 3 N1 N_AMO 0 0.0000 4.1140 0.5600 0.2650 2 4 9 0 0 4 C2 C_BYL 0 0.0000 3.2330 1.5970 0.3210 3 5 16 0 0 5 N2 N_AMO 0 0.0000 3.7090 2.8680 0.5180 4 6 7 0 0 6 HN21 H_AMI 0 0.0000 4.6620 3.0200 0.6160 5 0 0 0 8 7 HN22 H_AMI 0 0.0000 3.0920 3.6150 0.5600 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.8770 3.3175 0.5880 0 0 0 0 0 9 HN1 H_AMI 0 0.0000 5.0640 0.7260 0.3650 3 0 0 0 0 10 C5 C_BYL 0 0.0000 2.2870 -0.9060 -0.0740 2 11 15 0 0 11 N7 N_AMO 0 0.0000 1.4910 -2.0340 -0.2870 10 12 14 0 0 12 C8 C_BYL 0 0.0000 0.2070 -1.6280 -0.3470 11 13 17 0 0 13 O20 O_BYL 0 0.0000 -0.7520 -2.3560 -0.5220 12 0 0 0 0 14 H13 H_AMI 0 0.0000 1.8060 -2.9470 -0.3760 11 0 0 0 0 15 C4 C_BYL 0 0.0000 1.4320 0.1860 -0.0040 10 16 17 0 0 16 N3 N_AMO 0 0.0000 1.9380 1.4100 0.1910 4 15 0 0 0 17 N9 N_AMI 0 0.0000 0.1500 -0.2950 -0.1700 12 15 18 0 0 18 C1' C_ALI 0 0.0000 -1.0720 0.5140 -0.1720 17 19 27 28 0 19 C2' C_ALI 0 0.0000 -1.7880 0.4040 -1.5360 18 20 24 25 0 20 C3' C_ALI 0 0.0000 -3.2900 0.4010 -1.1720 19 21 23 29 0 21 O3' O_HYD 0 0.0000 -3.9500 1.5240 -1.7590 20 22 0 0 0 22 H1 H_OXY 0 0.0000 -3.9190 1.5390 -2.7250 21 0 0 0 0 23 H3' H_ALI 0 0.0000 -3.7590 -0.5280 -1.4970 20 0 0 0 0 24 H2'1 H_ALI 0 0.0000 -1.5490 1.2630 -2.1630 19 0 0 0 26 25 H2'2 H_ALI 0 0.0000 -1.5140 -0.5240 -2.0380 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.5315 0.3695 -2.1005 0 0 0 0 0 27 H1' H_ALI 0 0.0000 -0.8380 1.5540 0.0540 18 0 0 0 0 28 O4' O_EST 0 0.0000 -2.0200 -0.0070 0.7860 18 29 0 0 0 29 C4' C_ALI 0 0.0000 -3.3030 0.5080 0.3680 20 28 30 31 0 30 H4' H_ALI 0 0.0000 -3.4130 1.5480 0.6750 29 0 0 0 0 31 C5' C_ALI 0 0.0000 -4.4340 -0.3420 0.9520 29 32 33 35 0 32 H5'1 H_ALI 0 0.0000 -5.3870 -0.0130 0.5380 31 0 0 0 34 33 H5'2 H_ALI 0 0.0000 -4.2690 -1.3890 0.6970 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -4.8280 -0.7010 0.6175 0 0 0 0 0 35 O5' O_HYD 0 0.0000 -4.4550 -0.1950 2.3730 31 36 0 0 0 36 H5' H_OXY 0 0.0000 -5.1490 -0.7070 2.8110 35 0 0 0 0