REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,N2-ETHENOGUANINE RESIDUE GNE 11 41 1 41 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 32 0 1 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 2 4 5 7 0 2 OP1 O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 2 0 0 0 0 4 OP2 O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 1 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 1 6 0 0 0 6 HO3 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 1 8 0 0 0 8 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 13 15 0 0 0 15 HA H_OXY 0 0.0000 2.9520 -1.7410 1.1800 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 13 17 18 23 0 17 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 20 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 13 0 0 0 0 21 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 12 0 0 0 0 22 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 12 23 0 0 0 23 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 16 22 24 25 0 24 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.8180 1.9230 -0.0490 23 26 32 0 0 26 C8 C_ARO 0 0.0000 1.4320 2.4570 -1.2530 25 27 31 0 0 27 N7 N_AMO 0 0.0000 1.2460 3.7610 -1.1880 26 28 0 0 0 28 C5 C_ARO 0 0.0000 1.5250 4.0700 0.1120 27 29 32 0 0 29 C6 C_BYL 0 0.0000 1.4820 5.3670 0.7470 28 30 35 0 0 30 O6 O_BYL 0 0.0000 1.1730 6.3960 0.1620 29 0 0 0 0 31 H8 H_ALI 0 0.0000 1.3050 1.8480 -2.1380 26 0 0 0 0 32 C4 C_ARO 0 0.0000 1.8820 2.9540 0.8420 25 28 33 0 0 33 N3 N_AMO 0 0.0000 2.2260 2.8510 2.1500 32 34 0 0 0 34 C2 C_BYL 0 0.0000 2.1940 4.0090 2.7430 33 35 38 0 0 35 N1 N_AMO 0 0.0000 1.8400 5.2360 2.0920 29 34 36 0 0 36 C11 C_BYL 0 0.0000 1.9160 6.2500 3.0320 35 37 39 0 0 37 H11 H_ALI 0 0.0000 1.6950 7.2760 2.7890 36 0 0 0 0 38 N2 N_AMO 0 0.0000 2.4670 4.3600 4.0500 34 39 41 0 0 39 CM2 C_BYL 0 0.0000 2.2940 5.7140 4.2050 36 38 40 0 0 40 HM2 H_ALI 0 0.0000 2.4590 6.1850 5.1590 39 0 0 0 0 41 H2 H_AMI 0 0.0000 2.7460 3.7520 4.8070 38 0 0 0 0