REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE" RESIDUE OMG 14 44 1 44 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 26 0 6 CHI3 0 0 0.0000 8 12 13 14 24 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 23 9 CHI6 0 0 0.0000 13 16 17 18 22 10 CHI7 0 0 0.0000 16 17 18 19 22 11 PHI4 0 0 0.0000 8 12 26 27 0 12 PHI5 0 0 0.0000 12 26 27 29 0 13 PHI6 0 0 0.0000 26 27 29 36 0 14 CHI8 0 0 0.0000 37 38 41 42 44 1 P P_ALI 0 0.0000 -0.9790 -0.0950 5.0180 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.5070 1.2520 4.7110 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.1390 -0.9850 5.6930 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.4060 -0.5280 6.5020 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.2590 0.0320 6.0380 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.5730 -0.8660 6.2110 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.4840 -0.8010 3.6580 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5390 0.0310 3.1100 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.3590 0.1150 3.8220 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.1310 1.0210 2.9060 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7450 0.5680 3.3640 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.0550 -0.5850 1.8080 8 13 25 26 0 13 C3' C_ALI 0 0.0000 2.1600 0.3050 1.2080 12 14 16 24 0 14 O3' O_HYD 0 0.0000 3.3880 -0.4170 1.1050 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.6700 -0.6190 2.0080 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.6290 0.6740 -0.1970 13 17 23 27 0 17 O2' O_EST 0 0.0000 2.6780 0.6280 -1.1670 16 18 0 0 0 18 CM2 C_ALI 0 0.0000 3.1930 1.9560 -1.2810 17 19 20 21 0 19 HM21 H_ALI 0 0.0000 4.0000 1.9710 -2.0140 18 0 0 0 22 20 HM22 H_ALI 0 0.0000 2.3970 2.6280 -1.6040 18 0 0 0 22 21 HM23 H_ALI 0 0.0000 3.5740 2.2830 -0.3140 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 3.3237 2.2940 -1.3107 0 0 0 0 0 23 H2' H_ALI 0 0.0000 1.1520 1.6550 -0.1880 16 0 0 0 0 24 H3' H_ALI 0 0.0000 2.2960 1.2030 1.8120 13 0 0 0 0 25 H4' H_ALI 0 0.0000 1.4480 -1.5830 2.0010 12 0 0 0 0 26 O4' O_EST 0 0.0000 -0.0070 -0.6560 0.8420 12 27 0 0 0 27 C1' C_ALI 0 0.0000 0.5880 -0.4440 -0.4550 16 26 28 29 0 28 H1' H_ALI 0 0.0000 1.0790 -1.3510 -0.8050 27 0 0 0 0 29 N9 N_AMI 0 0.0000 -0.4220 -0.0010 -1.4200 27 30 36 0 0 30 C8 C_ARO 0 0.0000 -1.5570 0.7000 -1.1350 29 31 35 0 0 31 N7 N_AMO 0 0.0000 -2.2230 0.9240 -2.2300 30 32 0 0 0 32 C5 C_ARO 0 0.0000 -1.5590 0.3800 -3.2780 31 33 36 0 0 33 C6 C_BYL 0 0.0000 -1.8020 0.3130 -4.6700 32 34 39 0 0 34 O6 O_BYL 0 0.0000 -2.7990 0.8200 -5.1560 33 0 0 0 0 35 H8 H_ALI 0 0.0000 -1.8560 1.0230 -0.1490 30 0 0 0 0 36 C4 C_ARO 0 0.0000 -0.3970 -0.2130 -2.7720 29 32 37 0 0 37 N3 N_AMO 0 0.0000 0.4450 -0.8340 -3.6040 36 38 0 0 0 38 C2 C_BYL 0 0.0000 0.2080 -0.8900 -4.8950 37 39 41 0 0 39 N1 N_AMO 0 0.0000 -0.9020 -0.3270 -5.4490 33 38 40 0 0 40 HN1 H_AMI 0 0.0000 -1.0470 -0.3870 -6.4060 39 0 0 0 0 41 N2 N_AMO 0 0.0000 1.1050 -1.5350 -5.7100 38 42 43 0 0 42 HN21 H_AMI 0 0.0000 1.9000 -1.9410 -5.3310 41 0 0 0 44 43 HN22 H_AMI 0 0.0000 0.9430 -1.5850 -6.6650 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 1.4215 -1.7630 -5.9980 0 0 0 0 0