REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE" RESIDUE A7MG 20 47 1 47 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 38 0 13 CHI7 0 0 0.0000 23 25 26 27 37 14 CHI8 0 0 0.0000 26 27 28 29 31 15 CHI9 0 0 0.0000 27 28 30 31 31 16 CHI10 0 0 0.0000 25 26 32 33 37 17 CHI11 0 0 0.0000 32 33 34 35 37 18 PHI7 0 0 0.0000 23 25 38 42 0 19 PHI8 0 0 0.0000 25 38 42 43 0 20 PHI9 0 0 0.0000 38 42 43 46 0 1 P P_ALI 0 0.0000 1.1930 -0.5080 -4.4080 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 2.2060 0.3940 -3.8190 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.9210 -1.8160 -5.0020 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.5410 -1.5090 -5.6770 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.4160 0.2560 -5.5930 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.2320 -0.3650 -5.9490 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.1400 -0.9490 -3.2730 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.4690 0.2480 -2.7880 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -0.9750 0.7560 -3.6090 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.2960 0.9040 -2.3730 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.3395 0.8300 -2.9910 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.4860 -0.1000 -1.7000 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.1040 1.1840 -1.1050 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.3730 1.4520 -1.7030 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -3.7090 2.2620 -1.2940 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.2690 0.8600 0.3980 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -3.6460 0.9220 0.7750 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -3.9400 1.8280 0.6120 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -1.6770 1.5460 1.0040 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.4310 2.0300 -1.2430 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.2670 -0.7450 -2.1040 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.8290 -0.7440 -0.5860 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.7280 -0.5800 0.5310 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -2.5450 -1.2990 0.4700 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -1.0040 -0.7380 1.7950 23 26 38 0 0 26 C4 C_BYL 0 0.0000 0.0960 -0.0030 2.2020 25 27 32 0 0 27 C5 C_BYL 0 0.0000 0.5130 -0.4240 3.4540 26 28 42 0 0 28 C6 C_BYL 0 0.0000 1.6210 0.1990 4.0460 27 29 30 0 0 29 O6 O_BYL 0 0.0000 2.0140 -0.1480 5.1500 28 0 0 0 0 30 N1 N_AMO 0 0.0000 2.2450 1.1890 3.3760 28 31 33 0 0 31 HN1 H_AMI 0 0.0000 3.0130 1.6320 3.7690 30 0 0 0 0 32 N3 N_AMO 0 0.0000 0.7570 0.9910 1.5880 26 33 0 0 0 33 C2 C_BYL 0 0.0000 1.7980 1.5670 2.1470 30 32 34 0 0 34 N2 N_AMO 0 0.0000 2.4450 2.5760 1.4790 33 35 36 0 0 35 HN21 H_AMI 0 0.0000 2.1350 2.8540 0.6030 34 0 0 0 37 36 HN22 H_AMI 0 0.0000 3.2120 3.0110 1.8830 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 2.6735 2.9325 1.2430 0 0 0 0 0 38 C8 C_ALI 0 0.0000 -1.3160 -1.7030 2.8560 25 39 40 42 0 39 H81 H_ALI 0 0.0000 -1.2350 -2.7210 2.4740 38 0 0 0 41 40 H82 H_ALI 0 0.0000 -2.3180 -1.5250 3.2450 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -1.7765 -2.1230 2.8595 0 0 0 0 0 42 N7 N_AMI 0 0.0000 -0.3150 -1.4730 3.9060 27 38 43 0 0 43 CM7 C_ALI 0 0.0000 -0.2030 -2.1900 5.1790 42 44 45 46 0 44 HM71 H_ALI 0 0.0000 0.6380 -1.7930 5.7460 43 0 0 0 47 45 HM72 H_ALI 0 0.0000 -1.1210 -2.0590 5.7520 43 0 0 0 47 46 HM73 H_ALI 0 0.0000 -0.0430 -3.2510 4.9860 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 -0.1753 -2.3677 5.4947 0 0 0 0 0