REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE" RESIDUE A1MA 14 45 1 45 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 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 36 0 13 CHI7 0 0 0.0000 28 29 30 31 33 14 CHI8 0 0 0.0000 29 39 40 41 44 1 P P_ALI 0 0.0000 -1.0570 0.1370 -5.0040 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.5470 -1.2460 -4.8150 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.2550 1.0600 -5.5540 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.5380 0.6780 -6.3960 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.1520 0.1370 -6.0660 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.4410 1.0550 -6.1600 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.5350 0.7180 -3.5960 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5220 -0.1390 -3.1610 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.3210 -0.1340 -3.9020 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.1410 -1.1540 -3.0440 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7310 -0.6440 -3.4730 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.0650 0.3600 -1.8210 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.1580 -0.5950 -1.2920 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.4580 -0.0880 -1.6000 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.0960 -0.7230 -1.2470 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.9310 -0.6140 0.2380 13 17 19 23 0 17 O2' O_HYD 0 0.0000 3.0860 -0.1230 0.9210 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.8150 -0.7190 0.7010 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.6890 -1.6220 0.5750 16 0 0 0 0 20 H3' H_ALI 0 0.0000 2.0280 -1.5930 -1.7110 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.4620 1.3690 -1.9260 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.0290 0.3290 -0.8150 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.7260 0.3280 0.4480 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.0700 1.3340 0.6930 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.1420 -0.1830 1.5100 23 26 36 0 0 26 C8 C_ARO 0 0.0000 -1.1800 -1.0570 1.3600 25 27 35 0 0 27 N7 N_AMO 0 0.0000 -1.7210 -1.2810 2.5320 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -1.0750 -0.5830 3.4540 27 29 36 0 0 29 C6 C_ALI 0 0.0000 -1.2850 -0.4820 4.9500 28 30 34 39 0 30 N6 N_AMO 0 0.0000 -0.6230 -1.6040 5.6300 29 31 32 0 0 31 HN61 H_AMI 0 0.0000 -0.7950 -1.4870 6.6170 30 0 0 0 33 32 HN62 H_AMI 0 0.0000 -1.1090 -2.4410 5.3480 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -0.9520 -1.9640 5.9825 0 0 0 0 0 34 H6 H_ALI 0 0.0000 -2.3510 -0.4830 5.1790 29 0 0 0 0 35 H8 H_ALI 0 0.0000 -1.5030 -1.4930 0.4260 26 0 0 0 0 36 C4 C_ARO 0 0.0000 -0.0700 0.1190 2.8360 25 28 37 0 0 37 N3 N_AMO 0 0.0000 0.7730 0.9350 3.5310 36 38 0 0 0 38 C2 C_BYL 0 0.0000 0.4710 1.2380 4.7670 37 39 45 0 0 39 N1 N_AMO 0 0.0000 -0.6790 0.7970 5.3630 29 38 40 0 0 40 CM1 C_ALI 0 0.0000 -1.3080 1.5960 6.4180 39 41 42 43 0 41 HM11 H_ALI 0 0.0000 -0.7210 2.4980 6.5890 40 0 0 0 44 42 HM12 H_ALI 0 0.0000 -2.3170 1.8710 6.1120 40 0 0 0 44 43 HM13 H_ALI 0 0.0000 -1.3540 1.0120 7.3370 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 -1.4640 1.7937 6.6793 0 0 0 0 0 45 H2 H_ALI 0 0.0000 1.1510 1.8570 5.3350 38 0 0 0 0