REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" RESIDUE G36 15 48 1 48 1 CHI1 0 0 0.0000 2 1 3 4 4 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 41 0 12 CHI6 0 0 0.0000 28 29 30 31 39 13 CHI7 0 0 0.0000 29 30 31 32 39 14 CHI8 0 0 0.0000 30 31 32 33 36 15 CHI9 0 0 0.0000 42 43 45 46 48 1 P P_ALI 0 0.0000 -5.4710 1.0560 -0.3010 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -5.0140 2.0750 0.6690 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -6.1420 1.7850 -1.5700 1 4 0 0 0 4 H2P H_OXY 0 0.0000 -6.8890 2.2990 -1.2350 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -6.5560 0.0950 0.4000 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -6.8270 -0.5530 -0.2650 5 0 0 0 0 7 O5' O_EST 0 0.0000 -4.2130 0.1780 -0.7900 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -3.5930 -0.3460 0.3860 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -4.3080 -0.9640 0.9300 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -3.2670 0.4770 1.0220 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.7875 -0.2435 0.9760 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -2.3830 -1.1950 -0.0090 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.7650 -1.8780 1.2370 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -2.4210 -3.1160 1.5190 13 15 0 0 0 15 HA H_OXY 0 0.0000 -1.9320 -3.5320 2.2420 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -0.3040 -2.1180 0.7840 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 -0.1780 -3.1400 0.4280 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 0.3880 -1.9080 1.6000 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.1050 -2.5240 1.0140 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.8000 -1.2150 2.1010 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.6650 -1.9380 -0.7550 12 0 0 0 0 22 O4' O_EST 0 0.0000 -1.3120 -0.3600 -0.5060 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.0970 -1.1160 -0.3690 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.1110 -1.6540 -1.2940 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.0160 -0.2170 -0.0550 23 26 41 0 0 26 C8 C_ARO 0 0.0000 0.9200 1.0170 0.5200 25 27 40 0 0 27 N7 N_AMO 0 0.0000 2.1040 1.5380 0.6550 26 28 0 0 0 28 C5 C_ARO 0 0.0000 3.0350 0.6720 0.1830 27 29 41 0 0 29 C6 C_ARO 0 0.0000 4.4330 0.6970 0.0650 28 30 44 0 0 30 O6 O_EST 0 0.0000 5.1440 1.7670 0.4940 29 31 0 0 0 31 C1M C_ALI 0 0.0000 6.5200 1.4770 0.2400 30 32 37 38 0 32 CM2 C_ALI 0 0.0000 7.3830 2.6530 0.7030 31 33 34 35 0 33 HM21 H_ALI 0 0.0000 8.4330 2.4310 0.5100 32 0 0 0 36 34 HM22 H_ALI 0 0.0000 7.0950 3.5520 0.1590 32 0 0 0 36 35 HM23 H_ALI 0 0.0000 7.2360 2.8120 1.7720 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 7.5880 2.9317 0.8137 0 0 0 0 0 37 H1M1 H_ALI 0 0.0000 6.6670 1.3180 -0.8280 31 0 0 0 39 38 H1M2 H_ALI 0 0.0000 6.8080 0.5780 0.7850 31 0 0 0 39 39 Q4 PSEUD 0 0.0000 6.7375 0.9480 -0.0215 0 0 0 0 0 40 H8 H_ALI 0 0.0000 -0.0030 1.4910 0.8180 26 0 0 0 0 41 C4 C_ARO 0 0.0000 2.3470 -0.4620 -0.2830 25 28 42 0 0 42 N3 N_AMO 0 0.0000 3.0380 -1.4690 -0.8060 41 43 0 0 0 43 C2 C_ARO 0 0.0000 4.3570 -1.4060 -0.8920 42 44 45 0 0 44 N1 N_AMO 0 0.0000 5.0440 -0.3520 -0.4690 29 43 0 0 0 45 N2 N_AMO 0 0.0000 5.0430 -2.4760 -1.4430 43 46 47 0 0 46 H2N1 H_AMI 0 0.0000 6.0100 -2.4470 -1.5140 45 0 0 0 48 47 H2N2 H_AMI 0 0.0000 4.5570 -3.2540 -1.7570 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 5.2835 -2.8505 -1.6355 0 0 0 0 0