REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-O-METHYOXYETHYL-GUANOSINE-5'-MONOPHOSPHATE" RESIDUE G48 17 53 1 53 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 33 0 6 CHI3 0 0 0.0000 8 12 13 14 31 7 CHI4 0 0 0.0000 12 13 14 15 31 8 CHI5 0 0 0.0000 13 14 15 16 30 9 CHI6 0 0 0.0000 23 24 27 28 30 10 PHI4 0 0 0.0000 8 12 33 37 0 11 CHI7 0 0 0.0000 12 33 34 35 35 12 PHI5 0 0 0.0000 12 33 37 39 0 13 PHI6 0 0 0.0000 33 37 39 40 0 14 PHI7 0 0 0.0000 37 39 40 44 0 15 PHI8 0 0 0.0000 39 40 44 48 0 16 PHI9 0 0 0.0000 40 44 48 49 0 17 PHI10 0 0 0.0000 44 48 49 52 0 1 P P_ALI 0 0.0000 0.5860 0.1010 -5.5510 2 4 5 7 0 2 O1P O_HYD 0 0.0000 1.7600 -0.5510 -6.4390 1 3 0 0 0 3 H1P H_OXY 0 0.0000 1.8110 -0.0370 -7.2560 2 0 0 0 0 4 O2P O_XXX 0 0.0000 0.9130 1.5160 -5.2630 1 0 0 0 0 5 O3P O_HYD 0 0.0000 -0.8030 0.0260 -6.3610 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -0.9790 -0.9090 -6.5280 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.4450 -0.7080 -4.1670 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.6060 -0.0850 -3.4290 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.5320 -0.1340 -4.0020 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.3500 0.9570 -3.2420 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.9410 0.4115 -3.6220 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.7930 -0.8110 -2.0950 8 13 32 33 0 13 O4' O_EST 0 0.0000 0.4050 -0.7110 -1.3080 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.0020 -0.6360 0.0740 13 15 31 37 0 15 N9 N_AMO 0 0.0000 1.0560 -0.0400 0.8930 14 16 19 0 0 16 C8 C_ARO 0 0.0000 1.9910 0.8600 0.4720 15 17 18 0 0 17 N7 N_AMO 0 0.0000 2.7750 1.1770 1.4610 16 20 0 0 0 18 H8 H_ALI 0 0.0000 2.0690 1.2520 -0.5310 16 0 0 0 0 19 C4 C_ARO 0 0.0000 1.2850 -0.2800 2.2200 15 20 23 0 0 20 C5 C_ARO 0 0.0000 2.3920 0.5010 2.5710 17 19 21 0 0 21 C6 C_BYL 0 0.0000 2.8620 0.4490 3.9040 20 22 25 0 0 22 O6 O_BYL 0 0.0000 3.8200 1.1160 4.2550 21 0 0 0 0 23 N3 N_AMO 0 0.0000 0.7060 -1.0600 3.1400 19 24 0 0 0 24 C2 C_BYL 0 0.0000 1.1530 -1.1000 4.3760 23 25 27 0 0 25 N1 N_AMO 0 0.0000 2.2230 -0.3580 4.7790 21 24 26 0 0 26 H1 H_AMI 0 0.0000 2.5270 -0.4100 5.6990 25 0 0 0 0 27 N2 N_AMO 0 0.0000 0.5230 -1.9110 5.2860 24 28 29 0 0 28 H2N1 H_AMI 0 0.0000 -0.2390 -2.4450 5.0140 27 0 0 0 30 29 H2N2 H_AMI 0 0.0000 0.8420 -1.9510 6.2020 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.3015 -2.1980 5.6080 0 0 0 0 0 31 H1' H_ALI 0 0.0000 -0.2660 -1.6240 0.4510 14 0 0 0 0 32 H4' H_ALI 0 0.0000 -1.0320 -1.8590 -2.2740 12 0 0 0 0 33 C3' C_ALI 0 0.0000 -1.9260 -0.1450 -1.2900 12 34 36 37 0 34 O3' O_HYD 0 0.0000 -2.9770 -1.0790 -1.0350 33 35 0 0 0 35 HA H_OXY 0 0.0000 -3.3610 -1.3090 -1.8930 34 0 0 0 0 36 H3' H_ALI 0 0.0000 -2.3110 0.7240 -1.8210 33 0 0 0 0 37 C2' C_ALI 0 0.0000 -1.2490 0.2820 0.0340 14 33 38 39 0 38 H2' H_ALI 0 0.0000 -0.9580 1.3320 0.0000 37 0 0 0 0 39 O2' O_EST 0 0.0000 -2.1060 0.0290 1.1490 37 40 0 0 0 40 CA' C_ALI 0 0.0000 -2.8190 1.2400 1.4060 39 41 42 44 0 41 HA'1 H_ALI 0 0.0000 -3.4000 1.5130 0.5260 40 0 0 0 43 42 HA'2 H_ALI 0 0.0000 -2.1110 2.0370 1.6350 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 -2.7555 1.7750 1.0805 0 0 0 0 0 44 CB' C_ALI 0 0.0000 -3.7590 1.0360 2.5960 40 45 46 48 0 45 HB'1 H_ALI 0 0.0000 -4.4670 0.2400 2.3670 44 0 0 0 47 46 HB'2 H_ALI 0 0.0000 -4.3030 1.9600 2.7920 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 -4.3850 1.1000 2.5795 0 0 0 0 0 48 OC' O_EST 0 0.0000 -2.9960 0.6780 3.7500 44 49 0 0 0 49 CD' C_ALI 0 0.0000 -3.9250 0.5020 4.8210 48 50 51 52 0 50 HD'1 H_ALI 0 0.0000 -3.3870 0.2270 5.7280 49 0 0 0 53 51 HD'2 H_ALI 0 0.0000 -4.4670 1.4330 4.9890 49 0 0 0 53 52 HD'3 H_ALI 0 0.0000 -4.6310 -0.2860 4.5640 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 -4.1617 0.4580 5.0937 0 0 0 0 0