REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXYTETRAHYDROFURAN-3-YL DIHYDROGEN PHOSPHATE" RESIDUE FA2 10 35 1 35 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 33 3 CHI3 0 0 0.0000 1 5 6 7 33 4 CHI4 0 0 0.0000 5 6 7 8 27 5 CHI5 0 0 0.0000 6 7 8 9 24 6 CHI6 0 0 0.0000 7 8 9 10 23 7 CHI7 0 0 0.0000 14 15 17 18 20 8 CHI8 0 0 0.0000 6 7 25 26 26 9 CHI9 0 0 0.0000 5 6 28 29 32 10 PHI1 0 0 0.0000 2 1 34 35 0 1 P P_ALI 0 0.0000 -0.6890 2.1340 2.0860 2 3 5 34 0 2 OP1 O_XXX 0 0.0000 -0.2610 2.5040 0.6950 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -0.6320 3.3340 3.1680 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.0360 4.1980 2.9410 3 0 0 0 0 5 O3' O_EST 0 0.0000 0.1690 0.9520 2.7760 1 6 0 0 0 6 C3' C_ALI 0 0.0000 0.1940 -0.3130 2.1450 5 7 28 33 0 7 C2' C_ALI 0 0.0000 1.1650 -1.2500 2.8270 6 8 25 27 0 8 C1' C_ALI 0 0.0000 1.4830 -2.2330 1.7080 7 9 24 29 0 9 N9 N_AMO 0 0.0000 2.8310 -2.7910 1.7810 8 10 21 0 0 10 C4 C_ARO 0 0.0000 3.2010 -3.9640 2.3740 9 11 14 0 0 11 N3 N_AMO 0 0.0000 2.4130 -4.8440 3.0100 10 12 0 0 0 12 C2 C_ARO 0 0.0000 3.1420 -5.8860 3.4660 11 13 16 0 0 13 H2 H_ALI 0 0.0000 2.5850 -6.6520 3.9950 12 0 0 0 0 14 C5 C_ARO 0 0.0000 4.5710 -4.0530 2.1780 10 15 22 0 0 15 C6 C_ARO 0 0.0000 5.2080 -5.1760 2.6960 14 16 17 0 0 16 N1 N_AMO 0 0.0000 4.4740 -6.1070 3.3510 12 15 0 0 0 17 N6 N_AMO 0 0.0000 6.5950 -5.3480 2.5440 15 18 19 0 0 18 H6A H_AMI 0 0.0000 7.2210 -4.8870 3.1760 17 0 0 0 20 19 H6B H_AMI 0 0.0000 6.9440 -5.8520 1.7510 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 7.0825 -5.3695 2.4635 0 0 0 0 0 21 C8 C_ARO 0 0.0000 3.9660 -2.2270 1.2610 9 22 23 0 0 22 N7 N_AMO 0 0.0000 5.0340 -2.9640 1.4840 14 21 0 0 0 23 H8 H_ALI 0 0.0000 3.9520 -1.2830 0.7330 21 0 0 0 0 24 H1' H_ALI 0 0.0000 0.8110 -3.0980 1.7020 8 0 0 0 0 25 O2' O_HYD 0 0.0000 0.5630 -1.9150 3.9250 7 26 0 0 0 26 HO2' H_OXY 0 0.0000 0.5390 -2.8570 3.6970 25 0 0 0 0 27 H2' H_ALI 0 0.0000 2.0520 -0.7200 3.1910 7 0 0 0 0 28 C4' C_ALI 0 0.0000 0.7650 -0.2360 0.7460 6 29 30 31 0 29 O4' O_EST 0 0.0000 1.3300 -1.5230 0.4640 8 28 0 0 0 30 H4'1 H_ALI 0 0.0000 0.0010 0.0010 -0.0000 28 0 0 0 32 31 H4'2 H_ALI 0 0.0000 1.5560 0.5180 0.6650 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.7785 0.2595 0.3325 0 0 0 0 0 33 H3' H_ALI 0 0.0000 -0.8220 -0.7240 2.1440 6 0 0 0 0 34 OP3 O_HYD 0 0.0000 -2.2070 1.5920 2.2120 1 35 0 0 0 35 HOP3 H_OXY 0 0.0000 -2.9290 2.0950 1.7780 34 0 0 0 0