REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-AMINO-2'-DEOXYADENOSINE" RESIDUE A2AD 10 36 1 36 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 27 0 3 CHI1 0 0 0.0000 3 7 8 9 25 4 CHI2 0 0 0.0000 7 8 9 10 25 5 CHI3 0 0 0.0000 8 9 10 11 24 6 CHI4 0 0 0.0000 15 16 17 18 20 7 PHI3 0 0 0.0000 3 7 27 31 0 8 CHI5 0 0 0.0000 7 27 28 29 29 9 PHI4 0 0 0.0000 7 27 31 33 0 10 PHI5 0 0 0.0000 27 31 33 35 0 1 O5' O_HYD 0 0.0000 -2.3020 0.7500 -4.3050 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -2.9270 0.3450 -4.9220 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -1.2250 -0.1750 -4.1420 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -0.7530 -0.3570 -5.1070 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -1.6100 -1.1130 -3.7430 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.1815 -0.7350 -4.4250 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -0.1950 0.4060 -3.1720 3 8 26 27 0 8 O4' O_EST 0 0.0000 -0.7930 0.6050 -1.8800 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.2330 0.3540 -0.8960 8 10 25 31 0 10 N9 N_AMO 0 0.0000 -0.3630 0.0370 0.4030 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -1.5770 -0.5470 0.6120 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -1.7920 -0.6810 1.8880 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -2.2600 -0.8530 -0.1660 11 0 0 0 0 14 C4 C_ARO 0 0.0000 0.1980 0.2680 1.6330 10 15 21 0 0 15 C5 C_ARO 0 0.0000 -0.7330 -0.1930 2.5780 12 14 16 0 0 16 C6 C_ARO 0 0.0000 -0.4110 -0.0740 3.9400 15 17 23 0 0 17 N6 N_AMO 0 0.0000 -1.2860 -0.5170 4.9160 16 18 19 0 0 18 H6N1 H_AMI 0 0.0000 -1.0530 -0.4290 5.8540 17 0 0 0 20 19 H6N2 H_AMI 0 0.0000 -2.1340 -0.9150 4.6630 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.5935 -0.6720 5.2585 0 0 0 0 0 21 N3 N_AMO 0 0.0000 1.3360 0.8070 2.0580 14 22 0 0 0 22 C2 C_ARO 0 0.0000 1.5950 0.8980 3.3460 21 23 24 0 0 23 N1 N_AMO 0 0.0000 0.7530 0.4730 4.2700 16 22 0 0 0 24 H2 H_ALI 0 0.0000 2.5310 1.3380 3.6580 22 0 0 0 0 25 H1' H_ALI 0 0.0000 0.9010 1.2120 -0.8110 9 0 0 0 0 26 H4' H_ALI 0 0.0000 0.1810 1.3540 -3.5550 7 0 0 0 0 27 C3' C_ALI 0 0.0000 0.9700 -0.5840 -2.9890 7 28 30 31 0 28 O3' O_HYD 0 0.0000 2.2030 0.0080 -3.4020 27 29 0 0 0 29 HA H_OXY 0 0.0000 2.1330 0.1630 -4.3540 28 0 0 0 0 30 H3' H_ALI 0 0.0000 0.7830 -1.5010 -3.5480 27 0 0 0 0 31 C2' C_ALI 0 0.0000 0.9900 -0.8710 -1.4680 9 27 32 33 0 32 H2' H_ALI 0 0.0000 0.4610 -1.7960 -1.2390 31 0 0 0 0 33 N N_AMI 0 0.0000 2.3680 -0.9190 -0.9610 31 34 35 0 0 34 HN1 H_AMI 0 0.0000 2.8130 -1.7060 -1.4080 33 0 0 0 36 35 HN2 H_AMI 0 0.0000 2.8320 -0.0910 -1.3030 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 2.8225 -0.8985 -1.3555 0 0 0 0 0