REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIPHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER" RESIDUE ACQ 22 57 1 57 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 50 3 CHI3 0 0 0.0000 1 5 6 7 47 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 47 6 CHI6 0 0 0.0000 6 10 11 12 47 7 CHI7 0 0 0.0000 10 11 13 14 14 8 CHI8 0 0 0.0000 10 11 15 16 47 9 CHI9 0 0 0.0000 11 15 16 17 47 10 CHI10 0 0 0.0000 15 16 17 18 44 11 CHI11 0 0 0.0000 16 17 18 19 35 12 CHI12 0 0 0.0000 17 18 19 20 35 13 CHI13 0 0 0.0000 18 19 20 21 34 14 CHI14 0 0 0.0000 25 26 27 28 30 15 CHI15 0 0 0.0000 16 17 36 37 43 16 CHI16 0 0 0.0000 17 36 37 38 38 17 CHI17 0 0 0.0000 17 36 39 40 42 18 CHI18 0 0 0.0000 36 39 40 41 41 19 PHI1 0 0 0.0000 2 1 51 52 0 20 PHI2 0 0 0.0000 1 51 52 56 0 21 CHI19 0 0 0.0000 51 52 54 55 55 22 PHI3 0 0 0.0000 51 52 56 57 0 1 PG P_ALI 0 0.0000 0.4860 -0.1710 -5.8850 2 3 5 51 0 2 O1G O_XXX 0 0.0000 1.0220 1.2040 -5.7780 1 0 0 0 0 3 O2G O_HYD 0 0.0000 -1.0520 -0.1120 -6.3540 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 -1.3620 -1.0260 -6.4110 3 0 0 0 0 5 C3B C_ALI 0 0.0000 0.5950 -0.9940 -4.2620 1 6 48 49 0 6 PB P_ALI 0 0.0000 -0.3760 -0.0560 -3.0380 5 7 8 10 0 7 O1B O_XXX 0 0.0000 -1.7910 -0.0020 -3.4700 6 0 0 0 0 8 O2B O_HYD 0 0.0000 0.2060 1.4400 -2.9220 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 1.1270 1.3600 -2.6400 8 0 0 0 0 10 O3A O_EST 0 0.0000 -0.2800 -0.7820 -1.6050 6 11 0 0 0 11 PA P_ALI 0 0.0000 -1.1570 0.0940 -0.5780 10 12 13 15 0 12 O1A O_XXX 0 0.0000 -2.5600 0.1460 -1.0480 11 0 0 0 0 13 O2A O_HYD 0 0.0000 -0.5610 1.5880 -0.5040 11 14 0 0 0 14 HOA2 H_OXY 0 0.0000 0.3510 1.5090 -0.1950 13 0 0 0 0 15 O5' O_EST 0 0.0000 -1.1040 -0.5780 0.8820 11 16 0 0 0 16 C5' C_ALI 0 0.0000 -1.8970 0.2410 1.7430 15 17 45 46 0 17 C4' C_ALI 0 0.0000 -1.8890 -0.3450 3.1560 16 18 36 44 0 18 O4' O_EST 0 0.0000 -0.5450 -0.3690 3.6830 17 19 0 0 0 19 C1' C_ALI 0 0.0000 -0.6990 -0.4530 5.1160 18 20 35 39 0 20 N9 N_AMO 0 0.0000 0.5200 -0.0010 5.7890 19 21 24 0 0 21 C8 C_ARO 0 0.0000 1.4290 0.8870 5.2980 20 22 23 0 0 22 N7 N_AMO 0 0.0000 2.3910 1.0600 6.1570 21 25 0 0 0 23 H8 H_ALI 0 0.0000 1.3620 1.3760 4.3370 21 0 0 0 0 24 C4 C_ARO 0 0.0000 0.9580 -0.3950 7.0280 20 25 31 0 0 25 C5 C_ARO 0 0.0000 2.1590 0.2990 7.2530 22 24 26 0 0 26 C6 C_ARO 0 0.0000 2.8370 0.0750 8.4630 25 27 33 0 0 27 N6 N_AMO 0 0.0000 4.0260 0.7270 8.7390 26 28 29 0 0 28 HN61 H_AMI 0 0.0000 4.4830 0.5670 9.5800 27 0 0 0 30 29 HN62 H_AMI 0 0.0000 4.4050 1.3400 8.0900 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 4.4440 0.9535 8.8350 0 0 0 0 0 31 N3 N_AMO 0 0.0000 0.5060 -1.2230 7.9630 24 32 0 0 0 32 C2 C_ARO 0 0.0000 1.1720 -1.3970 9.0850 31 33 34 0 0 33 N1 N_AMO 0 0.0000 2.3070 -0.7710 9.3400 26 32 0 0 0 34 H2 H_ALI 0 0.0000 0.7770 -2.0770 9.8250 32 0 0 0 0 35 H1' H_ALI 0 0.0000 -0.9390 -1.4750 5.4130 19 0 0 0 0 36 C3' C_ALI 0 0.0000 -2.6760 0.5660 4.1240 17 37 39 43 0 37 O3' O_HYD 0 0.0000 -4.0030 0.0690 4.3120 36 38 0 0 0 38 HO3' H_OXY 0 0.0000 -4.4440 0.6750 4.9230 37 0 0 0 0 39 C2' C_ALI 0 0.0000 -1.8760 0.4910 5.4460 19 36 40 42 0 40 O2' O_HYD 0 0.0000 -2.6850 -0.0510 6.4910 39 41 0 0 0 41 HO2' H_OXY 0 0.0000 -3.4330 0.5500 6.6070 40 0 0 0 0 42 H2' H_ALI 0 0.0000 -1.5060 1.4770 5.7240 39 0 0 0 0 43 H3' H_ALI 0 0.0000 -2.7020 1.5890 3.7490 36 0 0 0 0 44 H4' H_ALI 0 0.0000 -2.3130 -1.3490 3.1510 17 0 0 0 0 45 H5'1 H_ALI 0 0.0000 -2.9210 0.2770 1.3700 16 0 0 0 47 46 H5'2 H_ALI 0 0.0000 -1.4840 1.2500 1.7660 16 0 0 0 47 47 Q2 PSEUD 0 0.0000 -2.2025 0.7635 1.5680 0 0 0 0 0 48 H3B1 H_ALI 0 0.0000 1.6370 -1.0330 -3.9440 5 0 0 0 50 49 H3B2 H_ALI 0 0.0000 0.2010 -2.0060 -4.3400 5 0 0 0 50 50 Q3 PSEUD 0 0.0000 0.9190 -1.5195 -4.1420 0 0 0 0 0 51 O3G O_EST 0 0.0000 1.3450 -0.9990 -6.9660 1 52 0 0 0 52 PD P_ALI 0 0.0000 1.2040 -0.2210 -8.3680 51 53 54 56 0 53 O1D O_XXX 0 0.0000 1.7290 1.1550 -8.2230 52 0 0 0 0 54 O2D O_HYD 0 0.0000 2.0440 -0.9990 -9.5000 52 55 0 0 0 55 HOD2 H_OXY 0 0.0000 1.9330 -0.5010 -10.3220 54 0 0 0 0 56 O3D O_HYD 0 0.0000 -0.3460 -0.1610 -8.7950 52 57 0 0 0 57 HOD3 H_OXY 0 0.0000 -0.6480 -1.0760 -8.8790 56 0 0 0 0