REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(S)-hydroxy{[(S)-hydroxy(methyl)phosphoryl]oxy}phosphoryl]adenosine" RESIDUE M33 20 47 1 47 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 9 3 PHI1 0 0 0.0000 2 1 10 11 0 4 PHI2 0 0 0.0000 1 10 11 15 0 5 CHI3 0 0 0.0000 10 11 12 13 13 6 PHI3 0 0 0.0000 10 11 15 16 0 7 PHI4 0 0 0.0000 11 15 16 20 0 8 PHI5 0 0 0.0000 15 16 20 30 0 9 CHI4 0 0 0.0000 16 20 21 22 28 10 CHI5 0 0 0.0000 20 21 22 23 23 11 CHI6 0 0 0.0000 20 21 24 25 27 12 CHI7 0 0 0.0000 21 24 25 26 26 13 PHI6 0 0 0.0000 16 20 30 31 0 14 PHI7 0 0 0.0000 20 30 31 33 0 15 PHI8 0 0 0.0000 30 31 33 43 0 16 CHI8 0 0 0.0000 31 33 34 35 42 17 CHI9 0 0 0.0000 34 35 36 37 41 18 CHI10 0 0 0.0000 36 37 38 39 41 19 PHI9 0 0 0.0000 31 33 43 44 0 20 CHI11 0 0 0.0000 43 44 45 46 47 1 PB P_ALI 0 0.0000 5.5650 1.5310 0.4490 2 3 5 10 0 2 O1B O_XXX 0 0.0000 6.8000 0.7560 0.1900 1 0 0 0 0 3 O2B O_HYD 0 0.0000 5.2900 2.5300 -0.7830 1 4 0 0 0 4 HO2B H_OXY 0 0.0000 4.4950 3.0710 -0.6810 3 0 0 0 0 5 C3B C_ALI 0 0.0000 5.7640 2.4960 1.9820 1 6 7 8 0 6 H3B1 H_ALI 0 0.0000 6.6060 3.1800 1.8740 5 0 0 0 9 7 H3B2 H_ALI 0 0.0000 4.8550 3.0660 2.1730 5 0 0 0 9 8 H3B3 H_ALI 0 0.0000 5.9500 1.8190 2.8160 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 5.8037 2.6883 2.2877 0 0 0 0 0 10 O3A O_EST 0 0.0000 4.3220 0.5200 0.6080 1 11 0 0 0 11 PA P_ALI 0 0.0000 3.6400 -0.5750 -0.3550 10 12 14 15 0 12 O1A O_HYD 0 0.0000 4.5080 -1.9310 -0.3250 11 13 0 0 0 13 HO1A H_OXY 0 0.0000 4.5830 -2.3300 0.5530 12 0 0 0 0 14 O2A O_XXX 0 0.0000 3.5900 -0.0520 -1.7390 11 0 0 0 0 15 O5' O_EST 0 0.0000 2.1450 -0.8830 0.1560 11 16 0 0 0 16 C5' C_ALI 0 0.0000 1.2410 -1.7370 -0.5490 15 17 18 20 0 17 H5'1 H_ALI 0 0.0000 1.0680 -1.3360 -1.5480 16 0 0 0 19 18 H5'2 H_ALI 0 0.0000 1.6710 -2.7350 -0.6280 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.3695 -2.0355 -1.0880 0 0 0 0 0 20 C4' C_ALI 0 0.0000 -0.0860 -1.8110 0.2080 16 21 29 30 0 21 C3' C_ALI 0 0.0000 -1.0350 -2.8250 -0.4680 20 22 24 28 0 22 O3' O_HYD 0 0.0000 -0.9920 -4.0810 0.2120 21 23 0 0 0 23 HO3' H_OXY 0 0.0000 -1.5690 -4.7560 -0.1710 22 0 0 0 0 24 C2' C_ALI 0 0.0000 -2.4330 -2.1820 -0.3300 21 25 27 31 0 25 O2' O_HYD 0 0.0000 -3.2960 -3.0210 0.4400 24 26 0 0 0 26 HO2' H_OXY 0 0.0000 -3.4510 -3.8910 0.0480 25 0 0 0 0 27 H2' H_ALI 0 0.0000 -2.8640 -1.9910 -1.3120 24 0 0 0 0 28 H3' H_ALI 0 0.0000 -0.7740 -2.9500 -1.5190 21 0 0 0 0 29 H4' H_ALI 0 0.0000 0.0860 -2.0880 1.2480 20 0 0 0 0 30 O4' O_EST 0 0.0000 -0.7810 -0.5470 0.1300 20 31 0 0 0 31 C1' C_ALI 0 0.0000 -2.1630 -0.8550 0.4140 24 30 32 33 0 32 H1' H_ALI 0 0.0000 -2.3110 -0.9840 1.4860 31 0 0 0 0 33 N9 N_AMI 0 0.0000 -3.0370 0.2040 -0.0990 31 34 43 0 0 34 C8 C_ARO 0 0.0000 -2.7440 1.0740 -1.1070 33 35 42 0 0 35 N7 N_AMO 0 0.0000 -3.7460 1.8800 -1.3030 34 36 0 0 0 36 C5 C_ARO 0 0.0000 -4.7430 1.5800 -0.4370 35 37 43 0 0 37 C6 C_ARO 0 0.0000 -6.0270 2.0960 -0.1900 36 38 46 0 0 38 N6 N_AMO 0 0.0000 -6.5170 3.1580 -0.9290 37 39 40 0 0 39 HN61 H_AMI 0 0.0000 -5.9730 3.5550 -1.6270 38 0 0 0 41 40 HN62 H_AMI 0 0.0000 -7.4050 3.5050 -0.7490 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -6.6890 3.5300 -1.1880 0 0 0 0 0 42 H8 H_ALI 0 0.0000 -1.8170 1.0910 -1.6600 34 0 0 0 0 43 C4 C_ARO 0 0.0000 -4.3020 0.4970 0.3430 33 36 44 0 0 44 N3 N_AMO 0 0.0000 -5.1030 0.0110 1.2850 43 45 0 0 0 45 C2 C_ARO 0 0.0000 -6.2990 0.5260 1.4810 44 46 47 0 0 46 N1 N_AMO 0 0.0000 -6.7590 1.5400 0.7710 37 45 0 0 0 47 H2 H_ALI 0 0.0000 -6.9270 0.1040 2.2510 45 0 0 0 0