REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6N-DIMETHYLADENOSINE-5'-MONOPHOSHATE" RESIDUE MA6 15 47 1 47 1 CHI1 0 0 0.0000 2 3 8 9 18 2 CHI2 0 0 0.0000 3 8 9 10 13 3 CHI3 0 0 0.0000 3 8 14 15 18 4 PHI1 0 0 0.0000 6 23 24 40 0 5 CHI4 0 0 0.0000 23 24 25 26 38 6 CHI5 0 0 0.0000 24 25 26 27 38 7 CHI6 0 0 0.0000 25 26 27 28 37 8 CHI7 0 0 0.0000 26 27 28 29 34 9 CHI8 0 0 0.0000 27 28 29 30 34 10 CHI9 0 0 0.0000 28 29 30 31 31 11 CHI10 0 0 0.0000 28 29 32 33 33 12 PHI2 0 0 0.0000 23 24 40 44 0 13 CHI11 0 0 0.0000 24 40 41 42 42 14 PHI3 0 0 0.0000 24 40 44 46 0 15 PHI4 0 0 0.0000 40 44 46 47 0 1 C2 C_ARO 0 0.0000 -1.2740 -1.2220 4.5590 2 20 21 0 0 2 N1 N_AMO 0 0.0000 -0.3300 -0.6750 5.3030 1 3 0 0 0 3 C6 C_ARO 0 0.0000 0.6260 0.0720 4.7620 2 4 8 0 0 4 C5 C_ARO 0 0.0000 0.6100 0.2770 3.3720 3 5 22 0 0 5 N7 N_AMO 0 0.0000 1.3970 0.9490 2.4990 4 6 0 0 0 6 C8 C_ARO 0 0.0000 0.9300 0.8030 1.2930 5 7 23 0 0 7 H8 H_ALI 0 0.0000 1.3630 1.2370 0.4040 6 0 0 0 0 8 N6 N_AMO 0 0.0000 1.6110 0.6410 5.5500 3 9 14 0 0 9 C9 C_ALI 0 0.0000 1.3290 0.2380 6.9340 8 10 11 12 0 10 H91 H_ALI 0 0.0000 2.0830 0.6640 7.5970 9 0 0 0 13 11 H92 H_ALI 0 0.0000 0.3430 0.6000 7.2250 9 0 0 0 13 12 H93 H_ALI 0 0.0000 1.3540 -0.8480 7.0080 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.2600 0.1387 7.2767 0 0 0 0 19 14 C10 C_ALI 0 0.0000 2.8770 -0.0000 5.1720 8 15 16 17 0 15 H101 H_ALI 0 0.0000 3.1300 0.2700 4.1470 14 0 0 0 18 16 H102 H_ALI 0 0.0000 3.6680 0.3350 5.8430 14 0 0 0 18 17 H103 H_ALI 0 0.0000 2.7720 -1.0820 5.2470 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.1900 -0.1590 5.0790 0 0 0 0 19 19 QQA PSEUD 0 0.0000 2.2250 -0.0102 6.1778 0 0 0 0 0 20 H2 H_ALI 0 0.0000 -2.0320 -1.8220 5.0400 1 0 0 0 0 21 N3 N_AMI 0 0.0000 -1.3250 -1.0630 3.2540 1 22 0 0 0 22 C4 C_ARO 0 0.0000 -0.4110 -0.3310 2.6240 4 21 23 0 0 23 N9 N_AMI 0 0.0000 -0.1850 0.0210 1.3170 6 22 24 0 0 24 C1' C_ALI 0 0.0000 -0.9940 -0.3700 0.1610 23 25 39 40 0 25 O4' O_EST 0 0.0000 -0.1870 -0.3850 -1.0350 24 26 0 0 0 26 C4' C_ALI 0 0.0000 -1.1250 -0.2840 -2.1290 25 27 38 44 0 27 C5' C_ALI 0 0.0000 -0.4200 0.2150 -3.3910 26 28 35 36 0 28 O5' O_EST 0 0.0000 0.5940 -0.7160 -3.7700 27 29 0 0 0 29 P P_ALI 0 0.0000 1.2910 -0.1300 -5.0980 28 30 32 34 0 30 OP1 O_HYD 0 0.0000 2.4520 -1.1350 -5.5830 29 31 0 0 0 31 HOP1 H_OXY 0 0.0000 2.8420 -0.7470 -6.3790 30 0 0 0 0 32 OP2 O_HYD 0 0.0000 0.1880 0.0170 -6.2620 29 33 0 0 0 33 HOP2 H_OXY 0 0.0000 -0.1680 -0.8660 -6.4230 32 0 0 0 0 34 OP3 O_XXX 0 0.0000 1.8780 1.1960 -4.8030 29 0 0 0 0 35 H5' H_ALI 0 0.0000 -1.1460 0.3090 -4.1990 27 0 0 0 37 36 H5'' H_ALI 0 0.0000 0.0320 1.1860 -3.1940 27 0 0 0 37 37 Q3 PSEUD 0 0.0000 -0.5570 0.7475 -3.6965 0 0 0 0 0 38 H4' H_ALI 0 0.0000 -1.5960 -1.2500 -2.3150 26 0 0 0 0 39 H1' H_ALI 0 0.0000 -1.4430 -1.3500 0.3270 24 0 0 0 0 40 C2' C_ALI 0 0.0000 -2.0900 0.6830 -0.1100 24 41 43 44 0 41 O2' O_HYD 0 0.0000 -3.3400 0.2710 0.4440 40 42 0 0 0 42 HO2' H_OXY 0 0.0000 -3.9920 0.9370 0.1890 41 0 0 0 0 43 H2' H_ALI 0 0.0000 -1.7940 1.6520 0.2920 40 0 0 0 0 44 C3' C_ALI 0 0.0000 -2.1760 0.7430 -1.6540 26 40 45 46 0 45 H3' H_ALI 0 0.0000 -1.9240 1.7400 -2.0130 44 0 0 0 0 46 O3' O_HYD 0 0.0000 -3.4810 0.3670 -2.0980 44 47 0 0 0 47 HO3' H_OXY 0 0.0000 -4.0920 1.0420 -1.7730 46 0 0 0 0