REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-3'-MONOPHOSPHATE" RESIDUE A3GP 12 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 18 0 5 CHI3 0 0 0.0000 7 8 9 10 16 6 CHI4 0 0 0.0000 8 9 10 11 15 7 CHI5 0 0 0.0000 9 10 11 12 12 8 PHI3 0 0 0.0000 7 8 18 22 0 9 CHI6 0 0 0.0000 8 18 19 20 20 10 PHI4 0 0 0.0000 8 18 22 25 0 11 PHI5 0 0 0.0000 18 22 25 32 0 12 CHI7 0 0 0.0000 33 34 37 38 40 1 P P_ALI 0 0.0000 1.0750 0.4110 4.1470 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -0.2000 0.5860 4.8770 1 0 0 0 0 3 O2P O_HYD 0 0.0000 2.1760 -0.2240 5.1340 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.2830 0.3950 5.8690 3 0 0 0 0 5 O3P O_HYD 0 0.0000 1.5910 1.8410 3.6160 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 2.4210 1.6820 3.1470 5 0 0 0 0 7 O3' O_EST 0 0.0000 0.8440 -0.5740 2.8940 1 8 0 0 0 8 C3' C_ALI 0 0.0000 -0.1370 0.0410 2.0590 7 9 17 18 0 9 C4' C_ALI 0 0.0000 -1.3590 -0.8870 1.8850 8 10 16 23 0 10 C5' C_ALI 0 0.0000 -2.4790 -0.4840 2.8450 9 11 13 14 0 11 O5' O_HYD 0 0.0000 -3.6230 -1.3090 2.6160 10 12 0 0 0 12 HO5' H_OXY 0 0.0000 -4.3040 -1.0230 3.2400 11 0 0 0 0 13 H5'1 H_ALI 0 0.0000 -2.1400 -0.6110 3.8730 10 0 0 0 15 14 H5'2 H_ALI 0 0.0000 -2.7440 0.5590 2.6760 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.4420 -0.0260 3.2745 0 0 0 0 0 16 H4' H_ALI 0 0.0000 -1.0720 -1.9260 2.0510 9 0 0 0 0 17 H3' H_ALI 0 0.0000 -0.4430 1.0010 2.4750 8 0 0 0 0 18 C2' C_ALI 0 0.0000 0.4070 0.2200 0.6220 8 19 21 22 0 19 O2' O_HYD 0 0.0000 1.7430 -0.2760 0.5280 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 2.0290 -0.1380 -0.3850 19 0 0 0 0 21 H2' H_ALI 0 0.0000 0.3690 1.2690 0.3280 18 0 0 0 0 22 C1' C_ALI 0 0.0000 -0.5530 -0.6190 -0.2470 18 23 24 25 0 23 O4' O_EST 0 0.0000 -1.7760 -0.6950 0.5160 9 22 0 0 0 24 H1' H_ALI 0 0.0000 -0.1440 -1.6160 -0.4090 22 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.7930 0.0470 -1.5300 22 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.7670 0.9660 -1.7920 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -1.6900 1.3480 -3.0330 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -0.6660 0.7000 -3.6400 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -0.1270 0.7150 -4.9480 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -0.6050 1.4310 -5.8120 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -2.4930 1.3230 -1.0760 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.0820 -0.1380 -2.6840 25 28 33 0 0 33 N3 N_AMO 0 0.0000 0.9630 -0.9020 -3.0230 32 34 0 0 0 34 C2 C_BYL 0 0.0000 1.4540 -0.8790 -4.2420 33 35 37 0 0 35 N1 N_AMO 0 0.0000 0.9320 -0.0780 -5.2140 29 34 36 0 0 36 HN1 H_AMI 0 0.0000 1.3190 -0.0850 -6.1040 35 0 0 0 0 37 N2 N_AMO 0 0.0000 2.5280 -1.6790 -4.5430 34 38 39 0 0 38 HN21 H_AMI 0 0.0000 2.9130 -2.2510 -3.8610 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 2.8990 -1.6760 -5.4390 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 2.9060 -1.9635 -4.6500 0 0 0 0 0