REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6N-DIMETHYLADENOSINE RESIDUE A26A 12 42 1 42 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 18 0 4 PHI3 0 0 0.0000 20 23 24 35 0 5 CHI2 0 0 0.0000 23 24 25 26 33 6 CHI3 0 0 0.0000 24 25 26 27 33 7 CHI4 0 0 0.0000 25 26 27 28 32 8 CHI5 0 0 0.0000 26 27 28 29 29 9 PHI4 0 0 0.0000 23 24 35 39 0 10 CHI6 0 0 0.0000 24 35 36 37 37 11 PHI5 0 0 0.0000 24 35 39 41 0 12 PHI6 0 0 0.0000 35 39 41 42 0 1 C10 C_ALI 0 0.0000 5.7310 0.0010 -0.3220 2 3 4 6 0 2 H101 H_ALI 0 0.0000 5.7420 0.9300 -0.8920 1 0 0 0 5 3 H102 H_ALI 0 0.0000 5.7750 0.2270 0.7430 1 0 0 0 5 4 H103 H_ALI 0 0.0000 6.5920 -0.6060 -0.6000 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.0363 0.1837 -0.2497 0 0 0 0 12 6 N6 N_AMI 0 0.0000 4.4960 -0.7380 -0.6150 1 7 13 0 0 7 C9 C_ALI 0 0.0000 4.5440 -1.9730 0.1800 6 8 9 10 0 8 H91 H_ALI 0 0.0000 4.7140 -1.7230 1.2280 7 0 0 0 11 9 H92 H_ALI 0 0.0000 3.5970 -2.5050 0.0820 7 0 0 0 11 10 H93 H_ALI 0 0.0000 5.3550 -2.6050 -0.1790 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.5553 -2.2777 0.3770 0 0 0 0 12 12 QQA PSEUD 0 0.0000 5.2958 -1.0470 0.0637 0 0 0 0 0 13 C6 C_ARO 0 0.0000 3.4510 0.0180 -0.1130 6 14 18 0 0 14 N1 N_AMO 0 0.0000 3.6820 1.1770 0.4950 13 15 0 0 0 15 C2 C_ARO 0 0.0000 2.6910 1.9050 0.9770 14 16 17 0 0 16 N3 N_AMO 0 0.0000 1.4320 1.5330 0.8870 15 22 0 0 0 17 H2 H_ALI 0 0.0000 2.9230 2.8400 1.4650 15 0 0 0 0 18 C5 C_ARO 0 0.0000 2.1220 -0.4190 -0.2400 13 19 22 0 0 19 N7 N_AMO 0 0.0000 1.5240 -1.5110 -0.7740 18 20 0 0 0 20 C8 C_ARO 0 0.0000 0.2360 -1.4230 -0.6130 19 21 23 0 0 21 H8 H_ALI 0 0.0000 -0.4820 -2.1570 -0.9470 20 0 0 0 0 22 C4 C_ARO 0 0.0000 1.1040 0.3890 0.2950 16 18 23 0 0 23 N9 N_AMI 0 0.0000 -0.0730 -0.2680 0.0410 20 22 24 0 0 24 C1' C_ALI 0 0.0000 -1.4170 0.1880 0.4070 23 25 34 35 0 25 O4' O_EST 0 0.0000 -2.3300 -0.9300 0.4610 24 26 0 0 0 26 C4' C_ALI 0 0.0000 -3.6470 -0.3520 0.3290 25 27 33 39 0 27 C5' C_ALI 0 0.0000 -4.6490 -1.4110 -0.1350 26 28 30 31 0 28 O5' O_HYD 0 0.0000 -4.8110 -2.3940 0.8900 27 29 0 0 0 29 H5' H_OXY 0 0.0000 -5.4490 -3.0410 0.5580 28 0 0 0 0 30 H5'1 H_ALI 0 0.0000 -5.6090 -0.9380 -0.3390 27 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -4.2790 -1.8890 -1.0420 27 0 0 0 32 32 Q3 PSEUD 0 0.0000 -4.9440 -1.4135 -0.6905 0 0 0 0 0 33 H4' H_ALI 0 0.0000 -3.9670 0.0830 1.2760 26 0 0 0 0 34 H1' H_ALI 0 0.0000 -1.3930 0.7050 1.3660 24 0 0 0 0 35 C2' C_ALI 0 0.0000 -1.9870 1.1140 -0.6890 24 36 38 39 0 36 O2' O_HYD 0 0.0000 -1.8190 2.4870 -0.3310 35 37 0 0 0 37 HO'2 H_OXY 0 0.0000 -2.2470 3.0110 -1.0220 36 0 0 0 0 38 H2' H_ALI 0 0.0000 -1.5100 0.9090 -1.6470 35 0 0 0 0 39 C3' C_ALI 0 0.0000 -3.4890 0.7490 -0.7430 26 35 40 41 0 40 H3' H_ALI 0 0.0000 -3.7550 0.3630 -1.7280 39 0 0 0 0 41 O3' O_HYD 0 0.0000 -4.2940 1.8840 -0.4180 39 42 0 0 0 42 HO'3 H_OXY 0 0.0000 -5.2120 1.5820 -0.4070 41 0 0 0 0