REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-{2-DEOXY-5-O-[HYDROXY(OXIDO)PHOSPHINO]-BETA-L-ERYTHRO-PENTOFURANOSYL}-9H-PURIN-2-AMINE" RESIDUE A1P 11 38 1 38 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 6 7 0 3 PHI2 0 0 0.0000 1 6 7 11 0 4 PHI3 0 0 0.0000 6 7 11 35 0 5 CHI2 0 0 0.0000 7 11 12 13 33 6 CHI3 0 0 0.0000 11 12 13 14 33 7 CHI4 0 0 0.0000 12 13 14 15 28 8 CHI5 0 0 0.0000 16 17 18 19 21 9 CHI6 0 0 0.0000 12 13 29 30 32 10 PHI4 0 0 0.0000 7 11 35 37 0 11 PHI5 0 0 0.0000 11 35 37 38 0 1 P P_ALI 0 0.0000 1.5840 -0.5260 -4.7920 2 3 5 6 0 2 O1P O_XXX 0 0.0000 2.5220 -0.6050 -5.9680 1 0 0 0 0 3 O2P O_HYD 0 0.0000 0.2470 -1.4180 -5.0340 1 4 0 0 0 4 H2P H_OXY 0 0.0000 0.3460 -2.3280 -5.3880 3 0 0 0 0 5 HP1 H_XXX 0 0.0000 1.0820 0.7020 -4.3090 1 0 0 0 0 6 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 1 7 0 0 0 7 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 6 8 9 11 0 8 H5'1 H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 7 0 0 0 10 9 H5'2 H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 11 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 7 12 34 35 0 12 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 11 13 0 0 0 13 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 12 14 29 33 0 14 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 13 15 26 0 0 15 C4 C_ARO 0 0.0000 1.8850 2.9540 0.8470 14 16 22 0 0 16 N3 N_AMO 0 0.0000 2.2210 2.8890 2.1440 15 17 0 0 0 17 C2 C_ARO 0 0.0000 2.1730 4.1150 2.7070 16 18 24 0 0 18 N2 N_AMO 0 0.0000 2.5100 4.1720 4.0790 17 19 20 0 0 19 H2N1 H_AMI 0 0.0000 2.9980 3.4040 4.4900 18 0 0 0 21 20 H2N2 H_AMI 0 0.0000 2.1710 4.9320 4.6300 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 2.5845 4.1680 4.5600 0 0 0 0 0 22 C5 C_ARO 0 0.0000 1.5280 4.0850 0.1300 15 23 27 0 0 23 C6 C_ARO 0 0.0000 1.5160 5.2920 0.8230 22 24 25 0 0 24 N1 N_AMO 0 0.0000 1.8460 5.3000 2.1370 17 23 0 0 0 25 H6 H_ALI 0 0.0000 1.2560 6.2430 0.3760 23 0 0 0 0 26 C8 C_ARO 0 0.0000 1.4320 2.4630 -1.2490 14 27 28 0 0 27 N7 N_AMO 0 0.0000 1.2490 3.7650 -1.1750 22 26 0 0 0 28 H8 H_ALI 0 0.0000 1.3020 1.8590 -2.1370 26 0 0 0 0 29 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 13 30 31 35 0 30 H2'1 H_ALI 0 0.0000 0.0080 0.0080 -0.0090 29 0 0 0 32 31 H2'2 H_ALI 0 0.0000 0.6350 -0.2250 1.6410 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 33 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 13 0 0 0 0 34 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 11 0 0 0 0 35 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 11 29 36 37 0 36 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 35 0 0 0 0 37 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 35 38 0 0 0 38 HA H_OXY 0 0.0000 2.9280 -1.7060 1.2180 37 0 0 0 0