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'-TRIPHOSPHATE" RESIDUE MGT 27 57 1 57 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 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 32 0 12 CHI5 0 0 0.0000 18 22 23 24 30 13 CHI6 0 0 0.0000 22 23 24 25 25 14 CHI7 0 0 0.0000 22 23 26 27 29 15 CHI8 0 0 0.0000 23 26 27 28 28 16 PHI8 0 0 0.0000 18 22 32 33 0 17 PHI9 0 0 0.0000 22 32 33 35 0 18 PHI10 0 0 0.0000 32 33 35 49 0 19 CHI9 0 0 0.0000 33 35 36 37 48 20 CHI10 0 0 0.0000 35 36 37 38 45 21 CHI11 0 0 0.0000 36 37 38 39 42 22 CHI12 0 0 0.0000 36 37 43 44 45 23 CHI13 0 0 0.0000 37 43 44 45 45 24 PHI11 0 0 0.0000 33 35 49 50 0 25 CHI14 0 0 0.0000 35 49 50 51 57 26 CHI15 0 0 0.0000 50 51 52 53 53 27 CHI16 0 0 0.0000 50 51 54 55 57 1 PG P_ALI 0 0.0000 1.2090 0.3710 6.7740 2 3 5 7 0 2 O1G O_XXX 0 0.0000 2.1610 -0.7020 6.4120 1 0 0 0 0 3 O2G O_HYD 0 0.0000 1.8830 1.3380 7.8700 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 2.0890 0.7890 8.6390 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -0.1290 -0.2810 7.3850 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -0.7200 0.4500 7.6070 5 0 0 0 0 7 O3B O_EST 0 0.0000 0.8390 1.2250 5.4600 1 8 0 0 0 8 PB P_ALI 0 0.0000 0.1730 0.2010 4.4120 7 9 10 12 0 9 O1B O_XXX 0 0.0000 1.1400 -0.8700 4.0860 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -1.1480 -0.4490 5.0630 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 -1.7510 0.2810 5.2590 10 0 0 0 0 12 O3A O_EST 0 0.0000 -0.2240 0.9920 3.0670 8 13 0 0 0 13 PA P_ALI 0 0.0000 -0.8810 -0.0870 2.0690 12 14 15 17 0 14 O1A O_XXX 0 0.0000 0.1020 -1.1540 1.7800 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -2.1840 -0.7320 2.7590 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 -2.7990 -0.0050 2.9310 15 0 0 0 0 17 O5' O_EST 0 0.0000 -1.3040 0.6390 0.6960 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -1.8770 -0.3650 -0.1420 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -2.7480 -0.7970 0.3500 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -1.1400 -1.1460 -0.3290 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.9440 -0.9715 0.0105 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -2.3030 0.2620 -1.4710 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -2.8560 -0.8180 -2.4260 22 24 26 30 0 24 O3' O_HYD 0 0.0000 -4.2840 -0.8370 -2.3890 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 -4.5700 -1.5280 -3.0020 24 0 0 0 0 26 C2' C_ALI 0 0.0000 -2.3550 -0.3770 -3.8220 23 27 29 33 0 27 O2' O_HYD 0 0.0000 -3.4590 -0.1140 -4.6900 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 -3.9510 -0.9420 -4.7770 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -1.7060 -1.1400 -4.2530 26 0 0 0 0 30 H3' H_ALI 0 0.0000 -2.4550 -1.7980 -2.1670 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -3.0510 1.0370 -1.3010 22 0 0 0 0 32 O4' O_EST 0 0.0000 -1.1580 0.8110 -2.1580 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -1.5570 0.9140 -3.5420 26 32 34 35 0 34 H1' H_ALI 0 0.0000 -2.1890 1.7900 -3.6900 33 0 0 0 0 35 N9 N_AMI 0 0.0000 -0.3790 0.9850 -4.4090 33 36 49 0 0 36 C8 C_ALI 0 0.0000 -0.0700 2.0560 -5.3630 35 37 46 47 0 37 N7 N_AMO 0 0.0000 1.2040 1.6750 -5.9860 36 38 43 0 0 38 CM7 C_ALI 0 0.0000 1.9350 2.4240 -7.0120 37 39 40 41 0 39 HM71 H_ALI 0 0.0000 2.8460 1.8870 -7.2730 38 0 0 0 42 40 HM72 H_ALI 0 0.0000 1.3090 2.5310 -7.8980 38 0 0 0 42 41 HM73 H_ALI 0 0.0000 2.1920 3.4110 -6.6270 38 0 0 0 42 42 Q2 PSEUD 0 0.0000 2.1157 2.6097 -7.2660 0 0 0 0 0 43 C5 C_BYL 0 0.0000 1.5860 0.4450 -5.4090 37 44 49 0 0 44 C6 C_BYL 0 0.0000 2.7070 -0.3690 -5.6260 43 45 52 0 0 45 O6 O_BYL 0 0.0000 3.5580 -0.0510 -6.4430 44 0 0 0 0 46 H81 H_ALI 0 0.0000 0.0340 3.0070 -4.8410 36 0 0 0 48 47 H82 H_ALI 0 0.0000 -0.8520 2.1240 -6.1190 36 0 0 0 48 48 Q3 PSEUD 0 0.0000 -0.4090 2.5655 -5.4800 0 0 0 0 0 49 C4 C_BYL 0 0.0000 0.6420 0.0520 -4.4740 35 43 50 0 0 50 N3 N_AMO 0 0.0000 0.8190 -1.0970 -3.8030 49 51 0 0 0 51 C2 C_BYL 0 0.0000 1.8740 -1.8530 -4.0090 50 52 54 0 0 52 N1 N_AMO 0 0.0000 2.8290 -1.5100 -4.9160 44 51 53 0 0 53 HN1 H_AMI 0 0.0000 3.5970 -2.0870 -5.0520 52 0 0 0 0 54 N2 N_AMO 0 0.0000 2.0140 -3.0170 -3.2960 51 55 56 0 0 55 HN21 H_AMI 0 0.0000 1.3400 -3.2720 -2.6460 54 0 0 0 57 56 HN22 H_AMI 0 0.0000 2.7870 -3.5850 -3.4410 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 2.0635 -3.4285 -3.0435 0 0 0 0 0