REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE" RESIDUE A8OG 18 41 1 41 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 40 0 12 CHI5 0 0 0.0000 23 25 26 27 39 13 CHI6 0 0 0.0000 26 27 28 29 29 14 CHI7 0 0 0.0000 26 27 30 31 39 15 CHI8 0 0 0.0000 27 30 32 33 39 16 CHI9 0 0 0.0000 30 32 33 34 38 17 CHI10 0 0 0.0000 32 33 34 35 37 18 PHI8 0 0 0.0000 23 25 40 41 0 1 OP3 O_HYD 0 0.0000 -2.3740 -1.0970 5.2760 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -2.7250 -0.6730 6.0710 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.1540 -0.1820 4.7600 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -1.6510 1.1770 4.4550 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -0.0260 -0.0960 5.9060 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 0.2700 -1.0010 6.0750 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.5200 -0.8320 3.4310 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5510 0.0200 3.0250 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.2940 0.0740 3.8210 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.1640 1.0180 2.8200 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7290 0.5460 3.3205 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2000 -0.5430 1.7590 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.3690 0.3620 1.2950 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.5830 0.0110 1.9600 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.2850 0.5440 1.5620 14 0 0 0 0 16 C2' C_ALI 0 0.0000 2.4510 0.0360 -0.2150 13 17 18 23 0 17 H2' H_ALI 0 0.0000 3.2330 -0.6990 -0.4040 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 2.6330 0.9420 -0.7920 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.9330 0.1215 -0.5980 0 0 0 0 0 20 H3' H_ALI 0 0.0000 2.1310 1.4140 1.4530 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.5490 -1.5620 1.9300 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2770 -0.5030 0.6480 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.0660 -0.5490 -0.5520 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.1720 -1.5810 -0.8870 23 0 0 0 0 25 N9 N_AMI 0 0.0000 0.4280 0.2510 -1.5990 23 26 40 0 0 26 C4 C_BYL 0 0.0000 0.0280 -0.2130 -2.8350 25 27 38 0 0 27 C5 C_BYL 0 0.0000 -0.5260 0.8640 -3.5140 26 28 30 0 0 28 N7 N_AMO 0 0.0000 -0.4470 1.9670 -2.6600 27 29 40 0 0 29 H7 H_AMI 0 0.0000 -0.7550 2.8650 -2.8580 28 0 0 0 0 30 C6 C_BYL 0 0.0000 -1.0190 0.6700 -4.8120 27 31 32 0 0 31 O6 O_BYL 0 0.0000 -1.5130 1.5950 -5.4370 30 0 0 0 0 32 N1 N_AMO 0 0.0000 -0.9300 -0.5630 -5.3580 30 33 39 0 0 33 C2 C_BYL 0 0.0000 -0.3810 -1.5870 -4.6470 32 34 38 0 0 34 N2 N_AMO 0 0.0000 -0.3060 -2.8320 -5.2180 33 35 36 0 0 35 H21 H_AMI 0 0.0000 0.0840 -3.5690 -4.7250 34 0 0 0 37 36 H22 H_AMI 0 0.0000 -0.6490 -2.9760 -6.1140 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -0.2825 -3.2725 -5.4195 0 0 0 0 0 38 N3 N_AMO 0 0.0000 0.0820 -1.4110 -3.4290 26 33 0 0 0 39 H1 H_AMI 0 0.0000 -1.2640 -0.7210 -6.2550 32 0 0 0 0 40 C8 C_BYL 0 0.0000 0.1340 1.5620 -1.5140 25 28 41 0 0 41 O8 O_BYL 0 0.0000 0.3570 2.2710 -0.5510 40 0 0 0 0