REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-METHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" RESIDUE A8MG 13 44 1 44 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 43 4 CHI4 0 0 0.0000 1 6 7 8 43 5 CHI5 0 0 0.0000 6 7 8 9 40 6 CHI6 0 0 0.0000 7 8 9 10 31 7 CHI7 0 0 0.0000 8 9 10 11 31 8 CHI8 0 0 0.0000 9 10 11 12 30 9 CHI9 0 0 0.0000 13 14 15 16 18 10 CHI10 0 0 0.0000 11 24 26 27 30 11 CHI11 0 0 0.0000 7 8 32 33 39 12 CHI12 0 0 0.0000 8 32 33 34 36 13 CHI13 0 0 0.0000 8 32 37 38 38 1 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 2 4 6 44 0 2 OP3 O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 1 3 0 0 0 3 H3P H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 1 5 0 0 0 5 H2P H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 4 0 0 0 0 6 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 1 7 0 0 0 7 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 6 8 41 42 0 8 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 7 9 32 40 0 9 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 8 10 0 0 0 10 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 9 11 31 33 0 11 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 10 12 24 0 0 12 C4 C_ARO 0 0.0000 1.9890 2.5860 -1.2320 11 13 19 0 0 13 N3 N_AMO 0 0.0000 2.4550 2.0500 -2.3810 12 14 0 0 0 14 C2 C_BYL 0 0.0000 2.5160 2.9190 -3.3670 13 15 21 0 0 15 N2 N_AMO 0 0.0000 2.9620 2.5720 -4.6160 14 16 17 0 0 16 H21 H_AMI 0 0.0000 3.5840 3.1920 -5.0820 15 0 0 0 18 17 H22 H_AMI 0 0.0000 2.6470 1.7150 -5.0070 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.1155 2.4535 -5.0445 0 0 0 0 0 19 C5 C_ARO 0 0.0000 1.5870 3.8750 -0.9780 12 20 25 0 0 20 C6 C_BYL 0 0.0000 1.6420 4.8470 -2.0350 19 21 23 0 0 21 N1 N_AMO 0 0.0000 2.1280 4.2720 -3.2170 14 20 22 0 0 22 H1 H_AMI 0 0.0000 2.2070 4.8740 -4.0310 21 0 0 0 0 23 O6 O_BYL 0 0.0000 1.3050 6.0170 -1.9020 20 0 0 0 0 24 C8 C_ARO 0 0.0000 1.3260 2.8450 0.8470 11 25 26 0 0 25 N7 N_AMO 0 0.0000 1.1750 4.0400 0.3110 19 24 0 0 0 26 C C_ALI 0 0.0000 1.0180 2.4810 2.2470 24 27 28 29 0 27 HC1 H_ALI 0 0.0000 1.3200 3.2830 2.9390 26 0 0 0 30 28 HC2 H_ALI 0 0.0000 -0.0580 2.2930 2.3960 26 0 0 0 30 29 HC3 H_ALI 0 0.0000 1.5360 1.5570 2.5550 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.9327 2.3777 2.6300 0 0 0 0 0 31 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 10 0 0 0 0 32 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 8 33 37 39 0 33 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 10 32 34 35 0 34 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 33 0 0 0 36 35 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 37 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 32 38 0 0 0 38 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 37 0 0 0 0 39 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 32 0 0 0 0 40 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 8 0 0 0 0 41 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 7 0 0 0 43 42 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 7 0 0 0 43 43 Q4 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 44 OP1 O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 1 0 0 0 0