REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER" RESIDUE G2P 19 53 1 53 1 CHI1 0 0 0.0000 4 1 2 3 3 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 CHI3 0 0 0.0000 7 8 9 10 10 6 PHI3 0 0 0.0000 7 8 12 16 0 7 PHI4 0 0 0.0000 8 12 16 20 0 8 CHI4 0 0 0.0000 12 16 17 18 18 9 PHI5 0 0 0.0000 12 16 20 21 0 10 PHI6 0 0 0.0000 16 20 21 25 0 11 PHI7 0 0 0.0000 20 21 25 35 0 12 CHI5 0 0 0.0000 21 25 26 27 33 13 CHI6 0 0 0.0000 25 26 27 28 28 14 CHI7 0 0 0.0000 25 26 29 30 32 15 CHI8 0 0 0.0000 26 29 30 31 31 16 PHI8 0 0 0.0000 21 25 35 36 0 17 PHI9 0 0 0.0000 25 35 36 38 0 18 PHI10 0 0 0.0000 35 36 38 45 0 19 CHI9 0 0 0.0000 46 47 50 51 53 1 PG P_ALI 0 0.0000 -4.6410 0.5320 4.8330 2 4 5 7 0 2 O1G O_HYD 0 0.0000 -3.1600 -0.0780 5.0520 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -3.0590 -0.9050 5.5710 2 0 0 0 0 4 O2G O_XXX 0 0.0000 -5.4760 0.6030 6.0780 1 0 0 0 0 5 O3G O_HYD 0 0.0000 -5.2510 -0.3850 3.6500 1 6 0 0 0 6 HO2 H_OXY 0 0.0000 -6.1920 -0.2720 3.3990 5 0 0 0 0 7 O3B O_EST 0 0.0000 -4.3670 1.9540 4.1190 1 8 0 0 0 8 PB P_ALI 0 0.0000 -5.3600 3.0620 3.4950 7 9 11 12 0 9 O1B O_HYD 0 0.0000 -5.8980 2.3750 2.1360 8 10 0 0 0 10 HO4 H_OXY 0 0.0000 -6.5630 1.6570 2.1970 9 0 0 0 0 11 O2B O_XXX 0 0.0000 -6.4290 3.5630 4.4190 8 0 0 0 0 12 C3A C_ALI 0 0.0000 -4.2310 4.3410 2.9000 8 13 14 16 0 13 H3A1 H_ALI 0 0.0000 -3.7510 4.7750 3.7850 12 0 0 0 15 14 H3A2 H_ALI 0 0.0000 -4.8650 5.1310 2.4800 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -4.3080 4.9530 3.1325 0 0 0 0 0 16 PA P_ALI 0 0.0000 -2.9200 4.0630 1.6870 12 17 19 20 0 17 O1A O_HYD 0 0.0000 -3.6960 3.3070 0.4870 16 18 0 0 0 18 HO3 H_OXY 0 0.0000 -3.2030 3.0800 -0.3290 17 0 0 0 0 19 O2A O_XXX 0 0.0000 -2.1840 5.3030 1.2710 16 0 0 0 0 20 O5' O_EST 0 0.0000 -2.0150 2.8910 2.3340 16 21 0 0 0 21 C5' C_ALI 0 0.0000 -0.8810 2.4280 1.6210 20 22 23 25 0 22 H5'1 H_ALI 0 0.0000 -1.2080 2.0420 0.6510 21 0 0 0 24 23 H5'2 H_ALI 0 0.0000 -0.1990 3.2690 1.4600 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.7035 2.6555 1.0555 0 0 0 0 0 25 C4' C_ALI 0 0.0000 -0.1990 1.3330 2.4290 21 26 34 35 0 26 C3' C_ALI 0 0.0000 1.0320 0.7610 1.7340 25 27 29 33 0 27 O3' O_HYD 0 0.0000 1.9180 0.2380 2.7250 26 28 0 0 0 28 HA H_OXY 0 0.0000 2.5780 0.9270 2.8930 27 0 0 0 0 29 C2' C_ALI 0 0.0000 0.4470 -0.3800 0.9260 26 30 32 36 0 30 O2' O_HYD 0 0.0000 1.3990 -1.3700 0.5960 29 31 0 0 0 31 HB H_OXY 0 0.0000 2.0660 -0.9510 0.0240 30 0 0 0 0 32 H2' H_ALI 0 0.0000 -0.0050 0.0000 0.0020 29 0 0 0 0 33 H3' H_ALI 0 0.0000 1.5920 1.4840 1.1360 26 0 0 0 0 34 H4' H_ALI 0 0.0000 0.0330 1.7130 3.4290 25 0 0 0 0 35 O4' O_EST 0 0.0000 -1.1280 0.2360 2.5840 25 36 0 0 0 36 C1' C_ALI 0 0.0000 -0.6160 -0.9100 1.8770 29 35 37 38 0 37 H1' H_ALI 0 0.0000 -0.2130 -1.6250 2.6030 36 0 0 0 0 38 N9 N_AMI 0 0.0000 -1.7130 -1.6110 1.2130 36 39 45 0 0 39 C8 C_ARO 0 0.0000 -2.8430 -1.0310 0.6880 38 40 44 0 0 40 N7 N_AMO 0 0.0000 -3.6590 -1.9160 0.1500 39 41 0 0 0 41 C5 C_ARO 0 0.0000 -3.0230 -3.1070 0.3400 40 42 45 0 0 42 C6 C_ARO 0 0.0000 -3.4480 -4.4240 -0.0440 41 43 48 0 0 43 O6 O_BYL 0 0.0000 -4.5000 -4.6570 -0.6260 42 0 0 0 0 44 H8 H_ALI 0 0.0000 -3.0120 0.0370 0.7290 39 0 0 0 0 45 C4 C_ARO 0 0.0000 -1.8220 -2.9530 0.9910 38 41 46 0 0 46 N3 N_AMO 0 0.0000 -0.9220 -3.8950 1.3510 45 47 0 0 0 47 C2 C_ARO 0 0.0000 -1.2870 -5.1120 1.0100 46 48 50 0 0 48 N1 N_AMO 0 0.0000 -2.5010 -5.3850 0.3380 42 47 49 0 0 49 H1 H_AMI 0 0.0000 -2.7040 -6.3550 0.1130 48 0 0 0 0 50 N2 N_AMO 0 0.0000 -0.5100 -6.2070 1.2860 47 51 52 0 0 51 H2N1 H_AMI 0 0.0000 0.0440 -6.1960 2.1100 50 0 0 0 53 52 H2N2 H_AMI 0 0.0000 -0.5320 -6.9720 0.6510 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 -0.2440 -6.5840 1.3805 0 0 0 0 0