REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(R)-hydroxy(methoxy)phosphoryl]guanosine" RESIDUE CG1 12 44 1 44 1 CHI1 0 0 0.0000 40 1 2 3 39 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 6 7 39 4 CHI4 0 0 0.0000 2 6 7 8 39 5 CHI5 0 0 0.0000 6 7 8 9 36 6 CHI6 0 0 0.0000 7 8 9 10 27 7 CHI7 0 0 0.0000 8 9 10 11 27 8 CHI8 0 0 0.0000 7 8 28 29 35 9 CHI9 0 0 0.0000 8 28 29 30 30 10 CHI10 0 0 0.0000 8 28 31 32 34 11 CHI11 0 0 0.0000 28 31 32 33 33 12 PHI1 0 0 0.0000 2 1 40 43 0 1 OP3 O_EST 0 0.0000 -5.3540 1.5550 -1.1120 2 40 0 0 0 2 P P_ALI 0 0.0000 -4.8640 0.5260 0.0260 1 3 5 6 0 3 OP1 O_HYD 0 0.0000 -5.9590 -0.6410 0.2010 2 4 0 0 0 4 HOP1 H_OXY 0 0.0000 -6.1160 -1.1560 -0.6020 3 0 0 0 0 5 OP2 O_XXX 0 0.0000 -4.7030 1.2480 1.3080 2 0 0 0 0 6 O5' O_EST 0 0.0000 -3.4550 -0.1210 -0.4060 2 7 0 0 0 7 C5' C_ALI 0 0.0000 -2.7080 -0.9960 0.4410 6 8 37 38 0 8 C4' C_ALI 0 0.0000 -1.4250 -1.4260 -0.2730 7 9 28 36 0 9 O4' O_EST 0 0.0000 -0.5600 -0.2920 -0.4490 8 10 0 0 0 10 C1' C_ALI 0 0.0000 0.7960 -0.7740 -0.3360 9 11 27 31 0 11 N9 N_AMO 0 0.0000 1.7070 0.3210 0.0050 10 12 15 0 0 12 C8 C_ARO 0 0.0000 1.3560 1.5240 0.5460 11 13 14 0 0 13 N7 N_AMO 0 0.0000 2.4170 2.2570 0.7180 12 16 0 0 0 14 H8 H_ALI 0 0.0000 0.3480 1.8230 0.7940 12 0 0 0 0 15 C4 C_ARO 0 0.0000 3.0660 0.3240 -0.1560 11 16 19 0 0 16 C5 C_ARO 0 0.0000 3.5090 1.5710 0.2990 13 15 17 0 0 17 C6 C_BYL 0 0.0000 4.8930 1.8580 0.2480 16 18 21 0 0 18 O6 O_BYL 0 0.0000 5.3230 2.9300 0.6380 17 0 0 0 0 19 N3 N_AMO 0 0.0000 3.9500 -0.5590 -0.6360 15 20 0 0 0 20 C2 C_BYL 0 0.0000 5.2340 -0.2800 -0.6780 19 21 23 0 0 21 N1 N_AMO 0 0.0000 5.7260 0.9150 -0.2450 17 20 22 0 0 22 HN1 H_AMI 0 0.0000 6.6790 1.0900 -0.2900 21 0 0 0 0 23 N2 N_AMO 0 0.0000 6.1040 -1.2190 -1.1730 20 24 25 0 0 24 HN2 H_AMI 0 0.0000 7.0540 -1.0270 -1.2110 23 0 0 0 26 25 HN2A H_AMI 0 0.0000 5.7680 -2.0730 -1.4850 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 6.4110 -1.5500 -1.3480 0 0 0 0 0 27 H1' H_ALI 0 0.0000 1.1090 -1.2620 -1.2590 10 0 0 0 0 28 C3' C_ALI 0 0.0000 -0.6650 -2.4530 0.5880 8 29 31 35 0 29 O3' O_HYD 0 0.0000 -0.5240 -3.6890 -0.1160 28 30 0 0 0 30 HO3' H_OXY 0 0.0000 -0.0520 -4.3720 0.3800 29 0 0 0 0 31 C2' C_ALI 0 0.0000 0.7190 -1.8000 0.8240 10 28 32 34 0 32 O2' O_HYD 0 0.0000 1.7650 -2.7680 0.7200 31 33 0 0 0 33 HO2' H_OXY 0 0.0000 1.7060 -3.4820 1.3690 32 0 0 0 0 34 H2' H_ALI 0 0.0000 0.7510 -1.2970 1.7910 31 0 0 0 0 35 H3' H_ALI 0 0.0000 -1.1790 -2.6120 1.5360 28 0 0 0 0 36 H4' H_ALI 0 0.0000 -1.6690 -1.8600 -1.2430 8 0 0 0 0 37 H5' H_ALI 0 0.0000 -2.4520 -0.4760 1.3650 7 0 0 0 39 38 H5'A H_ALI 0 0.0000 -3.3070 -1.8760 0.6740 7 0 0 0 39 39 Q2 PSEUD 0 0.0000 -2.8795 -1.1760 1.0195 0 0 0 0 0 40 C C_ALI 0 0.0000 -6.5200 2.3690 -0.9750 1 41 42 43 0 41 H H_ALI 0 0.0000 -7.3950 1.7320 -0.8450 40 0 0 0 44 42 HA H_ALI 0 0.0000 -6.4110 3.0180 -0.1060 40 0 0 0 44 43 HB H_ALI 0 0.0000 -6.6440 2.9790 -1.8700 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 -6.8167 2.5763 -0.9403 0 0 0 0 0