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'-DIPHOSPHATE" RESIDUE MDG 24 52 1 52 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 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 27 0 9 CHI4 0 0 0.0000 13 17 18 19 25 10 CHI5 0 0 0.0000 17 18 19 20 20 11 CHI6 0 0 0.0000 17 18 21 22 24 12 CHI7 0 0 0.0000 18 21 22 23 23 13 PHI6 0 0 0.0000 13 17 27 28 0 14 PHI7 0 0 0.0000 17 27 28 30 0 15 PHI8 0 0 0.0000 27 28 30 44 0 16 CHI8 0 0 0.0000 28 30 31 32 43 17 CHI9 0 0 0.0000 30 31 32 33 40 18 CHI10 0 0 0.0000 31 32 33 34 37 19 CHI11 0 0 0.0000 31 32 38 39 40 20 CHI12 0 0 0.0000 32 38 39 40 40 21 PHI9 0 0 0.0000 28 30 44 45 0 22 CHI13 0 0 0.0000 30 44 45 46 52 23 CHI14 0 0 0.0000 45 46 47 48 48 24 CHI15 0 0 0.0000 45 46 49 50 52 1 PB P_ALI 0 0.0000 1.1950 -0.4490 -5.5180 2 3 5 7 0 2 O1B O_XXX 0 0.0000 2.1690 0.5750 -5.0800 1 0 0 0 0 3 O2B O_HYD 0 0.0000 1.9440 -1.5440 -6.4310 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 2.3100 -1.0710 -7.1910 3 0 0 0 0 5 O3B O_HYD 0 0.0000 0.0250 0.2530 -6.3730 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 -0.5850 -0.4470 -6.6380 5 0 0 0 0 7 O3A O_EST 0 0.0000 0.5590 -1.1710 -4.2280 1 8 0 0 0 8 PA P_ALI 0 0.0000 -0.1690 -0.0230 -3.3650 7 9 10 12 0 9 O1A O_XXX 0 0.0000 0.8250 0.9940 -2.9590 8 0 0 0 0 10 O2A O_HYD 0 0.0000 -1.3160 0.6710 -4.2550 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 -1.9420 -0.0250 -4.4980 10 0 0 0 0 12 O5' O_EST 0 0.0000 -0.8310 -0.6790 -2.0520 8 13 0 0 0 13 C5' C_ALI 0 0.0000 -1.4590 0.3830 -1.3310 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 -2.2200 0.8480 -1.9580 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -0.7100 1.1270 -1.0570 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.4650 0.9875 -1.5075 0 0 0 0 0 17 C4' C_ALI 0 0.0000 -2.1120 -0.1740 -0.0650 13 18 26 27 0 18 C3' C_ALI 0 0.0000 -2.7300 0.9670 0.7710 17 19 21 25 0 19 O3' O_HYD 0 0.0000 -4.1340 1.0660 0.5220 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 -4.4640 1.7920 1.0690 19 0 0 0 0 21 C2' C_ALI 0 0.0000 -2.4660 0.5460 2.2360 18 22 24 28 0 22 O2' O_HYD 0 0.0000 -3.7000 0.3740 2.9370 21 23 0 0 0 23 HO2' H_OXY 0 0.0000 -4.1470 1.2320 2.9300 22 0 0 0 0 24 H2' H_ALI 0 0.0000 -1.8410 1.2840 2.7390 21 0 0 0 0 25 H3' H_ALI 0 0.0000 -2.2360 1.9140 0.5500 18 0 0 0 0 26 H4' H_ALI 0 0.0000 -2.8730 -0.9090 -0.3240 17 0 0 0 0 27 O4' O_EST 0 0.0000 -1.1140 -0.7640 0.7960 17 28 0 0 0 28 C1' C_ALI 0 0.0000 -1.7170 -0.7980 2.1080 21 27 29 30 0 29 H1' H_ALI 0 0.0000 -2.4160 -1.6310 2.1830 28 0 0 0 0 30 N9 N_AMI 0 0.0000 -0.6840 -0.9060 3.1410 28 31 44 0 0 31 C8 C_ALI 0 0.0000 -0.5840 -1.9610 4.1570 30 32 41 42 0 32 N7 N_AMO 0 0.0000 0.6070 -1.6330 4.9510 31 33 38 0 0 33 CM7 C_ALI 0 0.0000 1.1330 -2.3870 6.0910 32 34 35 36 0 34 HM71 H_ALI 0 0.0000 2.0270 -1.8950 6.4720 33 0 0 0 37 35 HM72 H_ALI 0 0.0000 0.3790 -2.4290 6.8780 33 0 0 0 37 36 HM73 H_ALI 0 0.0000 1.3830 -3.3990 5.7730 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.2630 -2.5743 6.3743 0 0 0 0 0 38 C5 C_BYL 0 0.0000 1.1430 -0.4460 4.4070 32 39 44 0 0 39 C6 C_BYL 0 0.0000 2.2680 0.3100 4.7660 38 40 47 0 0 40 O6 O_BYL 0 0.0000 2.9700 -0.0280 5.7070 39 0 0 0 0 41 H81 H_ALI 0 0.0000 -0.4620 -2.9330 3.6790 31 0 0 0 43 42 H82 H_ALI 0 0.0000 -1.4710 -1.9600 4.7900 31 0 0 0 43 43 Q3 PSEUD 0 0.0000 -0.9665 -2.4465 4.2345 0 0 0 0 0 44 C4 C_BYL 0 0.0000 0.3720 -0.0310 3.3330 30 38 45 0 0 45 N3 N_AMO 0 0.0000 0.7140 1.0830 2.6680 44 46 0 0 0 46 C2 C_BYL 0 0.0000 1.7720 1.7840 3.0080 45 47 49 0 0 47 N1 N_AMO 0 0.0000 2.5620 1.4180 4.0550 39 46 48 0 0 48 HN1 H_AMI 0 0.0000 3.3360 1.9540 4.2890 47 0 0 0 0 49 N2 N_AMO 0 0.0000 2.0860 2.9130 2.2950 46 50 51 0 0 50 HN21 H_AMI 0 0.0000 1.5310 3.1850 1.5480 49 0 0 0 52 51 HN22 H_AMI 0 0.0000 2.8620 3.4410 2.5390 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 2.1965 3.3130 2.0435 0 0 0 0 0