REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANYLYL-2',5'-PHOSPHOGUANOSINE" RESIDUE GPG 23 72 1 72 1 CHI1 0 0 0.0000 9 10 13 14 16 2 PHI1 0 0 0.0000 2 1 17 32 0 3 CHI2 0 0 0.0000 1 17 18 19 30 4 CHI3 0 0 0.0000 17 18 19 20 30 5 CHI4 0 0 0.0000 18 19 20 21 25 6 CHI5 0 0 0.0000 19 20 21 22 22 7 CHI6 0 0 0.0000 18 19 26 27 29 8 CHI7 0 0 0.0000 19 26 27 28 28 9 PHI2 0 0 0.0000 1 17 32 34 0 10 PHI3 0 0 0.0000 17 32 34 35 0 11 PHI4 0 0 0.0000 32 34 35 39 0 12 CHI8 0 0 0.0000 34 35 37 38 38 13 PHI5 0 0 0.0000 34 35 39 40 0 14 PHI6 0 0 0.0000 35 39 40 44 0 15 PHI7 0 0 0.0000 39 40 44 54 0 16 CHI9 0 0 0.0000 40 44 45 46 52 17 CHI10 0 0 0.0000 44 45 46 47 47 18 CHI11 0 0 0.0000 44 45 48 49 51 19 CHI12 0 0 0.0000 45 48 49 50 50 20 PHI8 0 0 0.0000 40 44 54 55 0 21 PHI9 0 0 0.0000 44 54 55 57 0 22 PHI10 0 0 0.0000 54 55 57 64 0 23 CHI13 0 0 0.0000 65 66 69 70 72 1 N9A N_AMI 0 0.0000 -4.5410 -1.3330 -0.0550 2 5 17 0 0 2 C8A C_ARO 0 0.0000 -5.2270 -1.7280 -1.1670 1 3 4 0 0 3 N7A N_AMO 0 0.0000 -4.6130 -2.7250 -1.7340 2 6 0 0 0 4 H8A H_ALI 0 0.0000 -6.1430 -1.2800 -1.5230 2 0 0 0 0 5 C4A C_ARO 0 0.0000 -3.4400 -2.1380 0.0560 1 6 9 0 0 6 C5A C_ARO 0 0.0000 -3.5000 -3.0290 -1.0220 3 5 7 0 0 7 C6A C_BYL 0 0.0000 -2.4750 -3.9940 -1.1610 6 8 11 0 0 8 O6A O_BYL 0 0.0000 -2.4850 -4.7870 -2.0870 7 0 0 0 0 9 N3A N_AMO 0 0.0000 -2.4310 -2.2230 0.9310 5 10 0 0 0 10 C2A C_BYL 0 0.0000 -1.4850 -3.1250 0.7910 9 11 13 0 0 11 N1A N_AMO 0 0.0000 -1.4860 -4.0160 -0.2410 7 10 12 0 0 12 H1A H_AMI 0 0.0000 -0.7720 -4.6690 -0.3150 11 0 0 0 0 13 N2A N_AMO 0 0.0000 -0.4670 -3.1710 1.7100 10 14 15 0 0 14 H21A H_AMI 0 0.0000 0.2380 -3.8310 1.6210 13 0 0 0 16 15 H22A H_AMI 0 0.0000 -0.4530 -2.5430 2.4500 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.1075 -3.1870 2.0355 0 0 0 0 0 17 C1D C_ALI 0 0.0000 -4.9120 -0.2430 0.8510 1 18 31 32 0 18 O4D O_EST 0 0.0000 -6.3300 0.0210 0.7750 17 19 0 0 0 19 C4D C_ALI 0 0.0000 -6.5360 1.3580 1.2590 18 20 26 30 0 20 C5D C_ALI 0 0.0000 -7.6890 2.0180 0.5010 19 21 23 24 0 21 O5D O_HYD 0 0.0000 -8.9130 1.3580 0.8270 20 22 0 0 0 22 HO5A H_OXY 0 0.0000 -9.6120 1.8040 0.3300 21 0 0 0 0 23 H51A H_ALI 0 0.0000 -7.7560 3.0690 0.7840 20 0 0 0 25 24 H52A H_ALI 0 0.0000 -7.5090 1.9420 -0.5720 20 0 0 0 25 25 Q2 PSEUD 0 0.0000 -7.6325 2.5055 0.1060 0 0 0 0 0 26 C3D C_ALI 0 0.0000 -5.2310 2.1400 1.0120 19 27 29 32 0 27 O3D O_HYD 0 0.0000 -4.7020 2.6380 2.2430 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -5.3390 3.2830 2.5800 27 0 0 0 0 29 H3D H_ALI 0 0.0000 -5.4030 2.9580 0.3130 26 0 0 0 0 30 H4D H_ALI 0 0.0000 -6.7580 1.3360 2.3260 19 0 0 0 0 31 H1D H_ALI 0 0.0000 -4.6200 -0.4790 1.8740 17 0 0 0 0 32 C2D C_ALI 0 0.0000 -4.2720 1.0930 0.3950 17 26 33 34 0 33 H2D H_ALI 0 0.0000 -4.2610 1.1680 -0.6920 32 0 0 0 0 34 O2D O_EST 0 0.0000 -2.9530 1.2330 0.9270 32 35 0 0 0 35 P P_ALI 0 0.0000 -1.9640 1.4320 -0.3280 34 36 37 39 0 36 O1P O_XXX 0 0.0000 -2.4310 2.5730 -1.1480 35 0 0 0 0 37 O2P O_HYD 0 0.0000 -1.9580 0.0940 -1.2240 35 38 0 0 0 38 HOP2 H_OXY 0 0.0000 -1.6490 -0.6220 -0.6530 37 0 0 0 0 39 O5E O_EST 0 0.0000 -0.4740 1.7280 0.2050 35 40 0 0 0 40 C5E C_ALI 0 0.0000 0.3270 2.0110 -0.9440 39 41 42 44 0 41 H51B H_ALI 0 0.0000 -0.0780 2.8800 -1.4640 40 0 0 0 43 42 H52B H_ALI 0 0.0000 0.3190 1.1510 -1.6130 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.1205 2.0155 -1.5385 0 0 0 0 0 44 C4E C_ALI 0 0.0000 1.7630 2.3030 -0.5060 40 45 53 54 0 45 C3E C_ALI 0 0.0000 2.6400 2.6590 -1.7270 44 46 48 52 0 46 O3E O_HYD 0 0.0000 2.7710 4.0760 -1.8540 45 47 0 0 0 47 HO3B H_OXY 0 0.0000 3.3250 4.2370 -2.6290 46 0 0 0 0 48 C2E C_ALI 0 0.0000 4.0090 2.0130 -1.4090 45 49 51 55 0 49 O2E O_HYD 0 0.0000 5.0280 3.0120 -1.3320 48 50 0 0 0 50 HO2B H_OXY 0 0.0000 5.0710 3.4340 -2.2010 49 0 0 0 0 51 H2E H_ALI 0 0.0000 4.2630 1.2670 -2.1620 48 0 0 0 0 52 H3E H_ALI 0 0.0000 2.2170 2.2320 -2.6370 45 0 0 0 0 53 H4E H_ALI 0 0.0000 1.7800 3.1140 0.2220 44 0 0 0 0 54 O4E O_EST 0 0.0000 2.3700 1.1160 0.0510 44 55 0 0 0 55 C1E C_ALI 0 0.0000 3.7940 1.3410 -0.0340 48 54 56 57 0 56 H1E H_ALI 0 0.0000 4.1220 2.0040 0.7670 55 0 0 0 0 57 N9B N_AMI 0 0.0000 4.5160 0.0680 0.0300 55 58 64 0 0 58 C8B C_ARO 0 0.0000 4.0080 -1.1640 -0.2650 57 59 63 0 0 59 N7B N_AMO 0 0.0000 4.9270 -2.0700 -0.1000 58 60 0 0 0 60 C5B C_ARO 0 0.0000 6.0740 -1.4770 0.3100 59 61 64 0 0 61 C6B C_BYL 0 0.0000 7.3660 -1.9520 0.6360 60 62 67 0 0 62 O6B O_BYL 0 0.0000 7.6290 -3.1400 0.5750 61 0 0 0 0 63 H8B H_ALI 0 0.0000 2.9960 -1.3570 -0.5880 58 0 0 0 0 64 C4B C_ARO 0 0.0000 5.8240 -0.1030 0.3970 57 60 65 0 0 65 N3B N_AMO 0 0.0000 6.8000 0.7260 0.7830 64 66 0 0 0 66 C2B C_BYL 0 0.0000 7.9970 0.2730 1.0840 65 67 69 0 0 67 N1B N_AMO 0 0.0000 8.3030 -1.0540 1.0130 61 66 68 0 0 68 H1B H_AMI 0 0.0000 9.1960 -1.3550 1.2420 67 0 0 0 0 69 N2B N_AMO 0 0.0000 8.9670 1.1610 1.4760 66 70 71 0 0 70 H21B H_AMI 0 0.0000 8.7650 2.1080 1.5270 69 0 0 0 72 71 H22B H_AMI 0 0.0000 9.8530 0.8410 1.7050 69 0 0 0 72 72 Q4 PSEUD 0 0.0000 9.3090 1.4745 1.6160 0 0 0 0 0