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 MAD 13 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 40 3 CHI3 0 0 0.0000 1 5 6 7 40 4 CHI4 0 0 0.0000 5 6 7 8 37 5 CHI5 0 0 0.0000 6 7 8 9 28 6 CHI6 0 0 0.0000 7 8 9 10 28 7 CHI7 0 0 0.0000 8 9 10 11 27 8 CHI8 0 0 0.0000 16 21 22 23 26 9 CHI9 0 0 0.0000 6 7 29 30 36 10 CHI10 0 0 0.0000 7 29 30 31 31 11 CHI11 0 0 0.0000 7 29 32 33 35 12 CHI12 0 0 0.0000 29 32 33 34 34 13 PHI1 0 0 0.0000 2 1 41 42 0 1 P P_ALI 0 0.0000 -1.0050 0.1250 -5.0190 2 4 5 41 0 2 OP1 O_HYD 0 0.0000 -2.1290 1.1110 -5.6150 1 3 0 0 0 3 H1P H_OXY 0 0.0000 -2.4280 0.7230 -6.4480 2 0 0 0 0 4 OP2 O_XXX 0 0.0000 -1.5930 -1.2130 -4.7930 1 0 0 0 0 5 O5' O_EST 0 0.0000 -0.4590 0.7150 -3.6230 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.5290 -0.1990 -3.1470 5 7 38 39 0 7 C4' C_ALI 0 0.0000 1.0910 0.3040 -1.8170 6 8 29 37 0 8 O4' O_EST 0 0.0000 0.0440 0.3780 -0.8250 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.7250 0.3710 0.4480 8 10 28 32 0 10 N9 N_AMO 0 0.0000 -0.1890 -0.0440 1.5130 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -1.2850 -0.8490 1.3700 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -1.8740 -1.0030 2.5280 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -1.6140 -1.2900 0.4410 11 0 0 0 0 14 C4 C_ARO 0 0.0000 -0.1050 0.2980 2.8220 10 15 19 0 0 15 C5 C_ARO 0 0.0000 -1.2010 -0.3190 3.4540 12 14 16 0 0 16 C6 C_BYL 0 0.0000 -1.3880 -0.1180 4.9000 15 17 21 0 0 17 N6 N_AMO 0 0.0000 -2.5200 -0.3450 5.5240 16 18 0 0 0 18 H6 H_AMI 0 0.0000 -2.5850 -0.1940 6.4800 17 0 0 0 0 19 N3 N_AMO 0 0.0000 0.7520 1.0590 3.5250 14 20 0 0 0 20 C2 C_BYL 0 0.0000 0.6540 1.0960 4.8300 19 21 27 0 0 21 N1 N_AMO 0 0.0000 -0.2340 0.3430 5.5380 16 20 22 0 0 22 CM1 C_ALI 0 0.0000 0.0180 0.0170 6.9440 21 23 24 25 0 23 HM11 H_ALI 0 0.0000 0.9640 0.4610 7.2550 22 0 0 0 26 24 HM12 H_ALI 0 0.0000 -0.7880 0.4140 7.5600 22 0 0 0 26 25 HM13 H_ALI 0 0.0000 0.0680 -1.0640 7.0630 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 0.0813 -0.0630 7.2927 0 0 0 0 0 27 H2 H_ALI 0 0.0000 1.3110 1.7590 5.3740 20 0 0 0 0 28 H1' H_ALI 0 0.0000 1.1360 1.3570 0.6650 9 0 0 0 0 29 C3' C_ALI 0 0.0000 2.1080 -0.7070 -1.2420 7 30 32 36 0 30 O3' O_HYD 0 0.0000 3.4440 -0.3020 -1.5480 29 31 0 0 0 31 HA H_OXY 0 0.0000 4.0320 -0.9680 -1.1670 30 0 0 0 0 32 C2' C_ALI 0 0.0000 1.8630 -0.6600 0.2840 9 29 33 35 0 33 O2' O_HYD 0 0.0000 3.0420 -0.2280 0.9670 32 34 0 0 0 34 HB H_OXY 0 0.0000 3.7300 -0.8800 0.7760 33 0 0 0 0 35 H2' H_ALI 0 0.0000 1.5470 -1.6370 0.6500 32 0 0 0 0 36 H3' H_ALI 0 0.0000 1.9140 -1.7060 -1.6310 29 0 0 0 0 37 H4' H_ALI 0 0.0000 1.5600 1.2790 -1.9480 7 0 0 0 0 38 H5' H_ALI 0 0.0000 1.3360 -0.2740 -3.8770 6 0 0 0 40 39 H5'' H_ALI 0 0.0000 0.0780 -1.1800 -3.0030 6 0 0 0 40 40 Q2 PSEUD 0 0.0000 0.7070 -0.7270 -3.4400 0 0 0 0 0 41 OXT O_HYD 0 0.0000 0.2130 0.0070 -6.0640 1 42 0 0 0 42 HXT H_OXY 0 0.0000 0.5670 0.8990 -6.1830 41 0 0 0 0