REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-5'-MONOPHOSPHATE" RESIDUE A5GP 13 40 1 40 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 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 32 0 13 CHI7 0 0 0.0000 33 34 37 38 40 1 P P_ALI 0 0.0000 5.0760 -0.8080 -0.2770 2 3 5 7 0 2 O1P O_XXX 0 0.0000 5.9160 0.3370 0.1390 1 0 0 0 0 3 O2P O_HYD 0 0.0000 4.8430 -1.7870 0.9800 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 4.2920 -2.5170 0.6660 3 0 0 0 0 5 O3P O_HYD 0 0.0000 5.8150 -1.6150 -1.4570 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 6.6600 -1.9220 -1.1000 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.6550 -0.2660 -0.8060 1 8 0 0 0 8 C5' C_ALI 0 0.0000 3.1040 0.5370 0.2400 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 3.7780 1.3660 0.4550 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 2.9770 -0.0710 1.1360 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.3775 0.6475 0.7955 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.7450 1.0860 -0.2000 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.1490 1.9970 0.8960 12 14 16 20 0 14 O3' O_HYD 0 0.0000 1.3990 3.3710 0.5960 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 1.0070 3.8900 1.3110 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -0.3680 1.6980 0.8500 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -1.1010 2.8800 0.5220 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -0.9260 3.5220 1.2240 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -0.7060 1.2920 1.8030 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.5610 1.7390 1.8720 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.8440 1.6340 -1.1370 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.7920 0.0110 -0.3450 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.5060 0.6400 -0.2670 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -0.7540 1.1180 -1.2150 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -1.5300 -0.3460 0.0880 23 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.3190 -1.5380 0.7170 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -2.4510 -2.1600 0.8750 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -3.4520 -1.4070 0.3580 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -4.8530 -1.5720 0.2490 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -5.3990 -2.5740 0.6770 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -0.3560 -1.9100 1.0370 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -2.8740 -0.2390 -0.1500 25 28 33 0 0 33 N3 N_AMO 0 0.0000 -3.6480 0.6890 -0.7230 32 34 0 0 0 34 C2 C_BYL 0 0.0000 -4.9490 0.5240 -0.8190 33 35 37 0 0 35 N1 N_AMO 0 0.0000 -5.5710 -0.5890 -0.3380 29 34 36 0 0 36 HN1 H_AMI 0 0.0000 -6.5330 -0.6800 -0.4250 35 0 0 0 0 37 N2 N_AMO 0 0.0000 -5.7030 1.5030 -1.4150 34 38 39 0 0 38 HN21 H_AMI 0 0.0000 -5.2750 2.3030 -1.7590 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 -6.6630 1.3940 -1.4970 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 -5.9690 1.8485 -1.6280 0 0 0 0 0