REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE" RESIDUE A2DA 11 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 17 8 PHI4 0 0 0.0000 8 12 22 23 0 9 PHI5 0 0 0.0000 12 22 23 25 0 10 PHI6 0 0 0.0000 22 23 25 35 0 11 CHI5 0 0 0.0000 28 29 30 31 33 1 P P_ALI 0 0.0000 0.6440 -0.2050 -4.7210 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.6890 0.7740 -4.3500 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.3270 -1.4700 -5.4460 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 1.7760 -1.1320 -6.2330 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.4070 0.4850 -5.7250 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.0690 -0.1850 -5.9420 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.1240 -0.6970 -3.3950 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.7060 0.4630 -2.8000 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.4020 0.9210 -3.5020 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.0790 1.1760 -2.5490 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.6615 1.0485 -3.0255 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.4560 0.0630 -1.5270 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.0990 1.3040 -0.8590 12 14 18 19 0 14 C2' C_ALI 0 0.0000 -2.2210 0.8520 0.6160 13 15 16 23 0 15 H2' H_ALI 0 0.0000 -3.2280 0.4890 0.8210 14 0 0 0 17 16 H2'' H_ALI 0 0.0000 -1.9650 1.6710 1.2880 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.5965 1.0800 1.0545 0 0 0 0 0 18 H3'1 H_ALI 0 0.0000 -3.0800 1.5110 -1.2850 13 0 0 0 20 19 H3'2 H_ALI 0 0.0000 -1.4470 2.1740 -0.9460 13 0 0 0 20 20 Q3 PSEUD 0 0.0000 -2.2635 1.8425 -1.1155 0 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.2130 -0.6880 -1.7500 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.5370 -0.4250 -0.5230 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.1980 -0.2920 0.7460 14 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.7110 -1.2210 0.9960 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.2180 0.0300 1.7850 23 26 35 0 0 26 C8 C_ARO 0 0.0000 0.9560 0.6980 1.6070 25 27 34 0 0 27 N7 N_AMO 0 0.0000 1.5800 0.8110 2.7430 26 28 0 0 0 28 C5 C_ARO 0 0.0000 0.8450 0.2300 3.7210 27 29 35 0 0 29 C6 C_ARO 0 0.0000 1.0130 0.0410 5.1040 28 30 38 0 0 30 N6 N_AMO 0 0.0000 2.1380 0.5190 5.7520 29 31 32 0 0 31 HN61 H_AMI 0 0.0000 2.2400 0.3860 6.7080 30 0 0 0 33 32 HN62 H_AMI 0 0.0000 2.8260 0.9840 5.2510 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 2.5330 0.6850 5.9795 0 0 0 0 0 34 H8 H_ALI 0 0.0000 1.3160 1.0780 0.6620 26 0 0 0 0 35 C4 C_ARO 0 0.0000 -0.3140 -0.2830 3.1180 25 28 36 0 0 36 N3 N_AMO 0 0.0000 -1.2100 -0.9130 3.8710 35 37 0 0 0 37 C2 C_ARO 0 0.0000 -1.0130 -1.0610 5.1640 36 38 39 0 0 38 N1 N_AMO 0 0.0000 0.0630 -0.6020 5.7750 29 37 0 0 0 39 H2 H_ALI 0 0.0000 -1.7600 -1.5790 5.7470 37 0 0 0 0