REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-O-METHYL-ADENOSINE-5'-MONOPHOSPHATE" RESIDUE A2M 14 43 1 43 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 26 0 6 CHI2 0 0 0.0000 8 12 13 14 24 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 23 9 CHI5 0 0 0.0000 13 16 17 18 22 10 CHI6 0 0 0.0000 16 17 18 19 22 11 PHI5 0 0 0.0000 8 12 26 27 0 12 PHI6 0 0 0.0000 12 26 27 29 0 13 PHI7 0 0 0.0000 26 27 29 39 0 14 CHI7 0 0 0.0000 32 33 34 35 37 1 OP3 O_HYD 0 0.0000 -3.2750 3.4990 0.2160 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -3.8830 4.0160 -0.3540 1 0 0 0 0 3 P P_ALI 0 0.0000 -2.9190 4.0600 1.6900 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -4.0970 4.4830 2.5180 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -1.8390 5.2260 1.3930 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -2.1570 6.0980 1.0750 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.0130 2.8850 2.3400 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.8810 2.4280 1.6210 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.2040 2.0360 0.6550 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.1950 3.2620 1.4650 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.6995 2.6490 1.0600 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.1990 1.3330 2.4290 8 13 25 26 0 13 C3' C_ALI 0 0.0000 1.0320 0.7610 1.7340 12 14 16 24 0 14 O3' O_HYD 0 0.0000 1.9180 0.2380 2.7250 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 2.7590 0.7060 2.6150 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.4470 -0.3800 0.9260 13 17 23 27 0 17 O2' O_EST 0 0.0000 1.3990 -1.3700 0.5960 16 18 0 0 0 18 CM' C_ALI 0 0.0000 2.4700 -0.8390 -0.1790 17 19 20 21 0 19 HM'1 H_ALI 0 0.0000 3.3750 -0.7950 0.4310 18 0 0 0 22 20 HM'2 H_ALI 0 0.0000 2.2050 0.1620 -0.5300 18 0 0 0 22 21 HM'3 H_ALI 0 0.0000 2.6440 -1.4900 -1.0390 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 2.7413 -0.7077 -0.3793 0 0 0 0 0 23 H2' H_ALI 0 0.0000 -0.0050 0.0000 0.0020 16 0 0 0 0 24 H3' H_ALI 0 0.0000 1.5920 1.4840 1.1360 13 0 0 0 0 25 H4' H_ALI 0 0.0000 0.0330 1.7130 3.4290 12 0 0 0 0 26 O4' O_EST 0 0.0000 -1.1280 0.2360 2.5840 12 27 0 0 0 27 C1' C_ALI 0 0.0000 -0.6160 -0.9100 1.8770 16 26 28 29 0 28 H1' H_ALI 0 0.0000 -0.2130 -1.6250 2.6030 27 0 0 0 0 29 N9 N_AMI 0 0.0000 -1.7130 -1.6110 1.2130 27 30 39 0 0 30 C8 C_ARO 0 0.0000 -2.8410 -1.0340 0.6890 29 31 38 0 0 31 N7 N_AMO 0 0.0000 -3.6510 -1.9230 0.1540 30 32 0 0 0 32 C5 C_ARO 0 0.0000 -3.0230 -3.1290 0.3390 31 33 39 0 0 33 C6 C_ARO 0 0.0000 -3.3730 -4.4310 -0.0040 32 34 42 0 0 34 N6 N_AMO 0 0.0000 -4.5800 -4.6980 -0.6720 33 35 36 0 0 35 H61 H_AMI 0 0.0000 -5.2080 -3.9430 -0.8740 34 0 0 0 37 36 H62 H_AMI 0 0.0000 -4.8430 -5.6480 -0.8540 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -5.0255 -4.7955 -0.8640 0 0 0 0 0 38 H8 H_ALI 0 0.0000 -3.0130 0.0330 0.7270 30 0 0 0 0 39 C4 C_ARO 0 0.0000 -1.8150 -2.9570 0.9960 29 32 40 0 0 40 N3 N_AMO 0 0.0000 -0.9370 -3.9090 1.3430 39 41 0 0 0 41 C2 C_ARO 0 0.0000 -1.3840 -5.1250 0.9600 40 42 43 0 0 42 N1 N_AMO 0 0.0000 -2.5320 -5.4440 0.3160 33 41 0 0 0 43 H2 H_ALI 0 0.0000 -0.7350 -5.9610 1.2010 41 0 0 0 0