REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate" RESIDUE A3AM 14 39 1 39 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 18 0 5 CHI3 0 0 0.0000 7 8 9 10 16 6 CHI4 0 0 0.0000 8 9 10 11 15 7 CHI5 0 0 0.0000 9 10 11 12 12 8 PHI3 0 0 0.0000 7 8 18 22 0 9 CHI6 0 0 0.0000 8 18 19 20 20 10 PHI4 0 0 0.0000 8 18 22 25 0 11 PHI5 0 0 0.0000 18 22 25 28 0 12 CHI7 0 0 0.0000 22 25 26 27 27 13 PHI6 0 0 0.0000 22 25 28 32 0 14 CHI8 0 0 0.0000 32 34 35 36 38 1 O1P O_XXX 0 0.0000 -4.9390 0.0970 -0.4750 2 0 0 0 0 2 P P_ALI 0 0.0000 -3.9930 1.1690 -0.0910 1 3 5 7 0 3 O2P O_HYD 0 0.0000 -3.6840 2.0960 -1.3710 2 4 0 0 0 4 HO2P H_OXY 0 0.0000 -3.0700 2.8210 -1.1920 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -4.6440 2.0670 1.0770 2 6 0 0 0 6 HO3P H_OXY 0 0.0000 -5.4750 2.4950 0.8270 5 0 0 0 0 7 O3' O_EST 0 0.0000 -2.6230 0.5120 0.4390 2 8 0 0 0 8 C3' C_ALI 0 0.0000 -1.8600 -0.4230 -0.3280 7 9 17 18 0 9 C4' C_ALI 0 0.0000 -1.6270 -1.7160 0.4760 8 10 16 23 0 10 C5' C_ALI 0 0.0000 -2.2340 -2.9080 -0.2670 9 11 13 14 0 11 O5' O_HYD 0 0.0000 -2.1160 -4.0820 0.5380 10 12 0 0 0 12 HO5' H_OXY 0 0.0000 -2.4820 -4.8780 0.1290 11 0 0 0 0 13 H5' H_ALI 0 0.0000 -3.2870 -2.7110 -0.4700 10 0 0 0 15 14 H5'A H_ALI 0 0.0000 -1.7050 -3.0570 -1.2080 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.4960 -2.8840 -0.8390 0 0 0 0 0 16 H4' H_ALI 0 0.0000 -2.0760 -1.6250 1.4650 9 0 0 0 0 17 H3' H_ALI 0 0.0000 -2.3630 -0.6420 -1.2700 8 0 0 0 0 18 C2' C_ALI 0 0.0000 -0.4360 0.1250 -0.5890 8 19 21 22 0 19 O2' O_HYD 0 0.0000 -0.3980 1.5440 -0.4290 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 0.4740 1.9340 -0.5820 19 0 0 0 0 21 H2' H_ALI 0 0.0000 -0.0840 -0.1630 -1.5790 18 0 0 0 0 22 C1' C_ALI 0 0.0000 0.3900 -0.5780 0.5180 18 23 24 25 0 23 O4' O_EST 0 0.0000 -0.2050 -1.8910 0.6000 9 22 0 0 0 24 H1' H_ALI 0 0.0000 0.2880 -0.0510 1.4670 22 0 0 0 0 25 N9 N_AMI 0 0.0000 1.7990 -0.6740 0.1290 22 26 28 0 0 26 C8 C_ARO 0 0.0000 2.3990 -1.7400 -0.4730 25 27 33 0 0 27 H8 H_ALI 0 0.0000 1.9020 -2.6600 -0.7420 26 0 0 0 0 28 C4 C_ARO 0 0.0000 2.7550 0.2950 0.2980 25 29 32 0 0 29 N3 N_AMO 0 0.0000 2.7680 1.5220 0.8090 28 30 0 0 0 30 C2 C_ARO 0 0.0000 3.8790 2.2280 0.8290 29 31 39 0 0 31 H2 H_ALI 0 0.0000 3.8550 3.2220 1.2510 30 0 0 0 0 32 C5 C_ARO 0 0.0000 3.9470 -0.2420 -0.2190 28 33 34 0 0 33 N7 N_AMO 0 0.0000 3.6590 -1.4840 -0.6760 26 32 0 0 0 34 C6 C_ARO 0 0.0000 5.1070 0.5480 -0.1690 32 35 39 0 0 35 N6 N_AMO 0 0.0000 6.3080 0.0750 -0.6690 34 36 37 0 0 36 HN6 H_AMI 0 0.0000 6.3550 -0.8120 -1.0580 35 0 0 0 38 37 HN6A H_AMI 0 0.0000 7.1020 0.6300 -0.6290 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 6.7285 -0.0910 -0.8435 0 0 0 0 0 39 N1 N_AMI 0 0.0000 5.0250 1.7610 0.3670 30 34 0 0 0