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 GCP 19 53 1 53 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 11 0 4 PHI2 0 0 0.0000 1 7 11 15 0 5 CHI3 0 0 0.0000 7 11 13 14 14 6 PHI3 0 0 0.0000 7 11 15 16 0 7 PHI4 0 0 0.0000 11 15 16 20 0 8 CHI4 0 0 0.0000 15 16 18 19 19 9 PHI5 0 0 0.0000 15 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 -1.2850 -0.3060 7.4340 2 3 5 7 0 2 O1G O_XXX 0 0.0000 -1.8120 1.0720 7.3230 1 0 0 0 0 3 O2G O_HYD 0 0.0000 -2.2280 -1.1630 8.4180 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 -2.2140 -0.7190 9.2770 3 0 0 0 0 5 O3G O_HYD 0 0.0000 0.2100 -0.2610 8.0290 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 0.5150 -1.1770 8.0860 5 0 0 0 0 7 C3B C_ALI 0 0.0000 -1.2600 -1.0830 5.7860 1 8 9 11 0 8 H3B1 H_ALI 0 0.0000 -2.2720 -1.1130 5.3830 7 0 0 0 10 9 H3B2 H_ALI 0 0.0000 -0.8710 -2.0980 5.8680 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.5715 -1.6055 5.6255 0 0 0 0 0 11 PB P_ALI 0 0.0000 -0.1920 -0.1110 4.6720 7 12 13 15 0 12 O1B O_XXX 0 0.0000 -0.7190 1.2660 4.5600 11 0 0 0 0 13 O2B O_HYD 0 0.0000 1.3030 -0.0670 5.2670 11 14 0 0 0 14 HOB2 H_OXY 0 0.0000 1.6090 -0.9830 5.3240 13 0 0 0 0 15 O3A O_EST 0 0.0000 -0.1700 -0.7980 3.2160 11 16 0 0 0 16 PA P_ALI 0 0.0000 0.7860 0.1060 2.2900 15 17 18 20 0 17 O1A O_XXX 0 0.0000 0.2440 1.4810 2.2150 16 0 0 0 0 18 O2A O_HYD 0 0.0000 2.2650 0.1470 2.9250 16 19 0 0 0 19 HOA2 H_OXY 0 0.0000 2.5810 -0.7650 2.9560 18 0 0 0 0 20 O5' O_EST 0 0.0000 0.8550 -0.5250 0.8100 16 21 0 0 0 21 C5' C_ALI 0 0.0000 1.7140 0.3180 0.0410 20 22 23 25 0 22 H5'2 H_ALI 0 0.0000 1.3020 1.3270 0.0120 21 0 0 0 24 23 H5'1 H_ALI 0 0.0000 2.7030 0.3420 0.4970 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.0025 0.8345 0.2545 0 0 0 0 0 25 C4' C_ALI 0 0.0000 1.8230 -0.2290 -1.3830 21 26 34 35 0 26 C3' C_ALI 0 0.0000 2.6850 0.7080 -2.2580 25 27 29 33 0 27 O3' O_HYD 0 0.0000 4.0230 0.2160 -2.3500 26 28 0 0 0 28 HO3' H_OXY 0 0.0000 4.5120 0.8380 -2.9050 27 0 0 0 0 29 C2' C_ALI 0 0.0000 1.9950 0.6700 -3.6420 26 30 32 36 0 30 O2' O_HYD 0 0.0000 2.8880 0.1560 -4.6320 29 31 0 0 0 31 HO2' H_OXY 0 0.0000 3.6420 0.7610 -4.6700 30 0 0 0 0 32 H2' H_ALI 0 0.0000 1.6470 1.6640 -3.9220 29 0 0 0 0 33 H3' H_ALI 0 0.0000 2.6780 1.7200 -1.8540 26 0 0 0 0 34 H4' H_ALI 0 0.0000 2.2460 -1.2330 -1.3720 25 0 0 0 0 35 O4' O_EST 0 0.0000 0.5260 -0.2370 -2.0190 25 36 0 0 0 36 C1' C_ALI 0 0.0000 0.7970 -0.2820 -3.4370 29 35 37 38 0 37 H1' H_ALI 0 0.0000 1.0620 -1.2950 -3.7410 36 0 0 0 0 38 N9 N_AMI 0 0.0000 -0.3640 0.1890 -4.1940 36 39 45 0 0 39 C8 C_ARO 0 0.0000 -1.3130 1.0650 -3.7530 38 40 44 0 0 40 N7 N_AMO 0 0.0000 -2.2000 1.2600 -4.6850 39 41 0 0 0 41 C5 C_ARO 0 0.0000 -1.8750 0.5230 -5.7750 40 42 45 0 0 42 C6 C_ARO 0 0.0000 -2.4580 0.3420 -7.0510 41 43 48 0 0 43 O6 O_BYL 0 0.0000 -3.4830 0.9260 -7.3580 42 0 0 0 0 44 H8 H_ALI 0 0.0000 -1.3250 1.5280 -2.7770 39 0 0 0 0 45 C4 C_ARO 0 0.0000 -0.6970 -0.1690 -5.4720 38 41 46 0 0 46 N3 N_AMO 0 0.0000 -0.1520 -0.9800 -6.3850 45 47 0 0 0 47 C2 C_ARO 0 0.0000 -0.7030 -1.1400 -7.5680 46 48 50 0 0 48 N1 N_AMO 0 0.0000 -1.8460 -0.4880 -7.9230 42 47 49 0 0 49 HN1 H_AMI 0 0.0000 -2.2270 -0.6280 -8.8040 48 0 0 0 0 50 N2 N_AMO 0 0.0000 -0.1070 -1.9820 -8.4720 47 51 52 0 0 51 HN21 H_AMI 0 0.0000 0.7080 -2.4500 -8.2350 50 0 0 0 53 52 HN22 H_AMI 0 0.0000 -0.5050 -2.1130 -9.3480 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 0.1015 -2.2815 -8.7915 0 0 0 0 0