REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-3',5'-DIPHOSPHATE" RESIDUE PGP 15 45 1 45 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 23 0 5 CHI3 0 0 0.0000 7 8 9 10 21 6 CHI4 0 0 0.0000 8 9 10 11 20 7 CHI5 0 0 0.0000 9 10 11 12 17 8 CHI6 0 0 0.0000 10 11 12 13 17 9 CHI7 0 0 0.0000 11 12 14 15 15 10 CHI8 0 0 0.0000 11 12 16 17 17 11 PHI3 0 0 0.0000 7 8 23 27 0 12 CHI9 0 0 0.0000 8 23 24 25 25 13 PHI4 0 0 0.0000 8 23 27 30 0 14 PHI5 0 0 0.0000 23 27 30 37 0 15 CHI10 0 0 0.0000 38 39 42 43 45 1 P1 P_ALI 0 0.0000 3.0860 0.3690 2.5310 2 3 5 7 0 2 O4P O_XXX 0 0.0000 2.1550 0.6640 3.6430 1 0 0 0 0 3 O5P O_HYD 0 0.0000 4.3950 -0.3700 3.1090 1 4 0 0 0 4 HOP5 H_OXY 0 0.0000 4.8000 0.2350 3.7440 3 0 0 0 0 5 O6P O_HYD 0 0.0000 3.5190 1.7440 1.8140 1 6 0 0 0 6 HOP6 H_OXY 0 0.0000 4.1230 1.5070 1.0980 5 0 0 0 0 7 O3' O_EST 0 0.0000 2.3570 -0.5880 1.4610 1 8 0 0 0 8 C3' C_ALI 0 0.0000 1.2100 0.1200 0.9880 7 9 22 23 0 9 C4' C_ALI 0 0.0000 -0.0790 -0.6710 1.2970 8 10 21 28 0 10 C5' C_ALI 0 0.0000 -0.7460 -0.1330 2.5640 9 11 18 19 0 11 O5' O_EST 0 0.0000 -1.9730 -0.8310 2.7900 10 12 0 0 0 12 P P_ALI 0 0.0000 -2.6180 -0.2170 4.1310 11 13 14 16 0 13 OP1 O_XXX 0 0.0000 -2.8630 1.2290 3.9430 12 0 0 0 0 14 OP2 O_HYD 0 0.0000 -4.0100 -0.9610 4.4470 12 15 0 0 0 15 HOP2 H_OXY 0 0.0000 -4.3620 -0.5650 5.2560 14 0 0 0 0 16 OP3 O_HYD 0 0.0000 -1.6020 -0.4330 5.3620 12 17 0 0 0 17 HOP3 H_OXY 0 0.0000 -1.4690 -1.3870 5.4500 16 0 0 0 0 18 H5' H_ALI 0 0.0000 -0.0820 -0.2810 3.4160 10 0 0 0 20 19 H5'' H_ALI 0 0.0000 -0.9510 0.9300 2.4440 10 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.5165 0.3245 2.9300 0 0 0 0 0 21 H4' H_ALI 0 0.0000 0.1430 -1.7320 1.4080 9 0 0 0 0 22 H3' H_ALI 0 0.0000 1.1650 1.1130 1.4340 8 0 0 0 0 23 C2' C_ALI 0 0.0000 1.2310 0.2170 -0.5550 8 24 26 27 0 24 O2' O_HYD 0 0.0000 2.3930 -0.4250 -1.0820 23 25 0 0 0 25 HO2' H_OXY 0 0.0000 2.3520 -0.3320 -2.0430 24 0 0 0 0 26 H2' H_ALI 0 0.0000 1.1950 1.2590 -0.8720 23 0 0 0 0 27 C1' C_ALI 0 0.0000 -0.0510 -0.5240 -0.9930 23 28 29 30 0 28 O4' O_EST 0 0.0000 -0.9290 -0.4530 0.1500 9 27 0 0 0 29 H1' H_ALI 0 0.0000 0.1750 -1.5620 -1.2350 27 0 0 0 0 30 N9 N_AMI 0 0.0000 -0.6590 0.1450 -2.1450 27 31 37 0 0 31 C8 C_ARO 0 0.0000 -1.5680 1.1620 -2.1010 30 32 36 0 0 32 N7 N_AMO 0 0.0000 -1.8940 1.5160 -3.3090 31 33 0 0 0 33 C5 C_ARO 0 0.0000 -1.2160 0.7500 -4.1990 32 34 37 0 0 34 C6 C_BYL 0 0.0000 -1.1720 0.6870 -5.6110 33 35 40 0 0 35 O6 O_BYL 0 0.0000 -1.8490 1.4380 -6.2920 34 0 0 0 0 36 H8 H_ALI 0 0.0000 -1.9580 1.6070 -1.1970 31 0 0 0 0 37 C4 C_ARO 0 0.0000 -0.4190 -0.1340 -3.4630 30 33 38 0 0 38 N3 N_AMO 0 0.0000 0.3600 -1.0120 -4.1040 37 39 0 0 0 39 C2 C_BYL 0 0.0000 0.3920 -1.0610 -5.4170 38 40 42 0 0 40 N1 N_AMO 0 0.0000 -0.3560 -0.2220 -6.1880 34 39 41 0 0 41 HN1 H_AMI 0 0.0000 -0.3080 -0.2840 -7.1550 40 0 0 0 0 42 N2 N_AMO 0 0.0000 1.2080 -1.9790 -6.0300 39 43 44 0 0 43 HN21 H_AMI 0 0.0000 1.7500 -2.5790 -5.4950 42 0 0 0 45 44 HN22 H_AMI 0 0.0000 1.2400 -2.0290 -6.9980 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 1.4950 -2.3040 -6.2465 0 0 0 0 0