REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-(2'-O-METHYL)-GUANOSINE" RESIDUE G1G 31 91 1 91 1 CHI1 0 0 0.0000 3 4 5 6 8 2 PHI1 0 0 0.0000 13 16 17 31 0 3 CHI2 0 0 0.0000 16 17 18 19 29 4 CHI3 0 0 0.0000 17 18 19 20 24 5 CHI4 0 0 0.0000 18 19 20 21 24 6 CHI5 0 0 0.0000 17 18 25 26 28 7 CHI6 0 0 0.0000 18 25 26 27 27 8 PHI2 0 0 0.0000 16 17 31 32 0 9 PHI3 0 0 0.0000 17 31 32 34 0 10 PHI4 0 0 0.0000 31 32 34 38 0 11 PHI5 0 0 0.0000 32 34 38 39 0 12 PHI6 0 0 0.0000 34 38 39 43 0 13 CHI7 0 0 0.0000 38 39 41 42 42 14 PHI7 0 0 0.0000 38 39 43 44 0 15 PHI8 0 0 0.0000 39 43 44 48 0 16 CHI8 0 0 0.0000 43 44 46 47 47 17 PHI9 0 0 0.0000 43 44 48 49 0 18 PHI10 0 0 0.0000 44 48 49 53 0 19 CHI9 0 0 0.0000 48 49 50 51 51 20 PHI11 0 0 0.0000 48 49 53 54 0 21 PHI12 0 0 0.0000 49 53 54 58 0 22 PHI13 0 0 0.0000 53 54 58 68 0 23 CHI10 0 0 0.0000 54 58 59 60 66 24 CHI11 0 0 0.0000 58 59 60 61 61 25 CHI12 0 0 0.0000 58 59 62 63 65 26 CHI13 0 0 0.0000 59 62 63 64 64 27 PHI14 0 0 0.0000 54 58 68 69 0 28 PHI15 0 0 0.0000 58 68 69 71 0 29 PHI16 0 0 0.0000 68 69 71 80 0 30 CHI14 0 0 0.0000 72 73 74 75 78 31 CHI15 0 0 0.0000 81 82 83 84 86 1 O36 O_BYL 0 0.0000 -4.7000 -4.2320 -3.4620 2 0 0 0 0 2 C36 C_BYL 0 0.0000 -3.7620 -4.0590 -2.6950 1 3 11 0 0 3 N31 N_AMO 0 0.0000 -2.9140 -5.0630 -2.2090 2 4 10 0 0 4 C32 C_BYL 0 0.0000 -1.8300 -4.8590 -1.3210 3 5 9 0 0 5 N32 N_AMO 0 0.0000 -1.1340 -5.9880 -0.9770 4 6 7 0 0 6 H321 H_AMI 0 0.0000 -0.1430 -5.9340 -0.9310 5 0 0 0 8 7 H322 H_AMI 0 0.0000 -1.6460 -6.8180 -0.7860 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.8945 -6.3760 -0.8585 0 0 0 0 0 9 N33 N_AMO 0 0.0000 -1.5090 -3.6710 -0.8550 4 15 0 0 0 10 HN31 H_AMI 0 0.0000 -3.0910 -6.0140 -2.5180 3 0 0 0 0 11 C35 C_ARO 0 0.0000 -3.3860 -2.7750 -2.1690 2 12 15 0 0 12 N37 N_AMO 0 0.0000 -3.9580 -1.5590 -2.4000 11 13 0 0 0 13 C38 C_ARO 0 0.0000 -3.2330 -0.7260 -1.6800 12 14 16 0 0 14 H38 H_ALI 0 0.0000 -3.3880 0.3430 -1.6100 13 0 0 0 0 15 C34 C_ARO 0 0.0000 -2.3160 -2.6880 -1.3120 9 11 16 0 0 16 N39 N_AMI 0 0.0000 -2.2230 -1.3630 -1.0000 13 15 17 0 0 17 C41 C_ALI 0 0.0000 -1.2460 -0.7270 -0.1180 16 18 30 31 0 18 C42 C_ALI 0 0.0000 -0.0250 -0.1780 -0.8390 17 19 25 29 0 19 O42 O_EST 0 0.0000 0.9530 -1.1750 -1.0540 18 20 0 0 0 20 C46 C_ALI 0 0.0000 2.1520 -0.6340 -1.6010 19 21 22 23 0 21 H461 H_ALI 0 0.0000 2.2440 -0.9340 -2.6470 20 0 0 0 24 22 H462 H_ALI 0 0.0000 3.0100 -0.9970 -1.0290 20 0 0 0 24 23 H463 H_ALI 0 0.0000 2.1100 0.4560 -1.5390 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.4547 -0.4917 -1.7383 0 0 0 0 0 25 C43 C_ALI 0 0.0000 0.4310 0.9030 0.1210 18 26 28 32 0 26 O43 O_HYD 0 0.0000 1.1200 0.3050 1.2190 25 27 0 0 0 27 HO43 H_OXY 0 0.0000 1.9850 0.7390 1.2680 26 0 0 0 0 28 H43 H_ALI 0 0.0000 1.1000 1.6410 -0.3300 25 0 0 0 0 29 H42 H_ALI 0 0.0000 -0.3010 0.2620 -1.8050 18 0 0 0 0 30 H41 H_ALI 0 0.0000 -0.9890 -1.4900 0.6250 17 0 0 0 0 31 O44 O_EST 0 0.0000 -1.8540 0.3940 0.5520 17 32 0 0 0 32 C44 C_ALI 0 0.0000 -0.8930 1.4720 0.6220 25 31 33 34 0 33 H44 H_ALI 0 0.0000 -0.8320 1.7930 1.6670 32 0 0 0 0 34 C45 C_ALI 0 0.0000 -1.4030 2.6260 -0.2300 32 35 36 38 0 35 H451 H_ALI 0 0.0000 -1.5630 2.3000 -1.2620 34 0 0 0 37 36 H452 H_ALI 0 0.0000 -0.6890 3.4540 -0.2230 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -1.1260 2.8770 -0.7425 0 0 0 0 0 38 O45 O_EST 0 0.0000 -2.6360 3.0810 0.3000 34 39 0 0 0 39 PA P_ALI 0 0.0000 -3.3840 4.3120 -0.4370 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -2.6110 5.5970 -0.5060 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -3.7910 3.6930 -1.8750 39 42 0 0 0 42 HO2A H_OXY 0 0.0000 -3.1040 3.6200 -2.5710 41 0 0 0 0 43 O1B O_EST 0 0.0000 -4.7850 4.3690 0.3650 39 44 0 0 0 44 PB P_ALI 0 0.0000 -5.1100 4.7440 1.9010 43 45 46 48 0 45 O2B O_XXX 0 0.0000 -6.5600 4.6830 2.2810 44 0 0 0 0 46 O3B O_HYD 0 0.0000 -4.4220 6.1960 2.0870 44 47 0 0 0 47 HO3B H_OXY 0 0.0000 -4.8870 6.9890 1.7430 46 0 0 0 0 48 O3A O_EST 0 0.0000 -4.1500 3.7620 2.7510 44 49 0 0 0 49 PG P_ALI 0 0.0000 -3.8280 3.6610 4.3310 48 50 52 53 0 50 O1G O_HYD 0 0.0000 -5.2480 3.2090 4.9630 49 51 0 0 0 51 HO1G H_OXY 0 0.0000 -5.9490 3.8840 5.0850 50 0 0 0 0 52 O2G O_XXX 0 0.0000 -3.2320 4.8950 4.9410 49 0 0 0 0 53 O25 O_EST 0 0.0000 -2.9210 2.3260 4.4490 49 54 0 0 0 54 C25 C_ALI 0 0.0000 -3.4160 1.1200 3.8970 53 55 56 58 0 55 H251 H_ALI 0 0.0000 -4.3660 0.8740 4.3810 54 0 0 0 57 56 H252 H_ALI 0 0.0000 -3.5880 1.2660 2.8260 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 -3.9770 1.0700 3.6035 0 0 0 0 0 58 C24 C_ALI 0 0.0000 -2.3970 0.0130 4.1290 54 59 67 68 0 59 C23 C_ALI 0 0.0000 -2.8470 -1.3350 3.5770 58 60 62 66 0 60 O23 O_HYD 0 0.0000 -1.6920 -2.1250 3.2910 59 61 0 0 0 61 HO23 H_OXY 0 0.0000 -1.8030 -2.9570 3.7740 60 0 0 0 0 62 C22 C_ALI 0 0.0000 -3.5880 -1.9320 4.7550 59 63 65 69 0 63 O22 O_HYD 0 0.0000 -3.6740 -3.3410 4.7020 62 64 0 0 0 64 HO22 H_OXY 0 0.0000 -4.0190 -3.6430 5.5610 63 0 0 0 0 65 H22 H_ALI 0 0.0000 -4.6010 -1.5180 4.8210 62 0 0 0 0 66 H23 H_ALI 0 0.0000 -3.4430 -1.2750 2.6630 59 0 0 0 0 67 H24 H_ALI 0 0.0000 -1.4290 0.3210 3.7210 58 0 0 0 0 68 O24 O_EST 0 0.0000 -2.2340 -0.1650 5.5540 58 69 0 0 0 69 C21 C_ALI 0 0.0000 -2.7410 -1.4620 5.9250 62 68 70 71 0 70 H21 H_ALI 0 0.0000 -1.8910 -2.1270 6.1140 69 0 0 0 0 71 N19 N_AMI 0 0.0000 -3.4990 -1.3900 7.1730 69 72 80 0 0 72 C18 C_ARO 0 0.0000 -4.2190 -0.3310 7.5720 71 73 79 0 0 73 N17 N_AMO 0 0.0000 -4.7690 -0.6250 8.7540 72 74 89 0 0 74 C37 C_ALI 0 0.0000 -5.6200 0.2730 9.5080 73 75 76 77 0 75 H371 H_ALI 0 0.0000 -6.2740 0.7900 8.8020 74 0 0 0 78 76 H372 H_ALI 0 0.0000 -6.2120 -0.3030 10.2260 74 0 0 0 78 77 H373 H_ALI 0 0.0000 -4.9980 0.9900 10.0510 74 0 0 0 78 78 Q5 PSEUD 0 0.0000 -5.8280 0.4923 9.6930 0 0 0 0 0 79 H18 H_ALI 0 0.0000 -4.3330 0.5950 7.0310 72 0 0 0 0 80 C14 C_ARO 0 0.0000 -3.5870 -2.3930 8.1250 71 81 89 0 0 81 N13 N_AMO 0 0.0000 -3.0010 -3.6180 8.0890 80 82 0 0 0 82 C12 C_BYL 0 0.0000 -3.2820 -4.3400 9.1490 81 83 87 0 0 83 N12 N_AMO 0 0.0000 -2.7880 -5.6090 9.3090 82 84 85 0 0 84 H121 H_AMI 0 0.0000 -1.9070 -5.8250 8.9030 83 0 0 0 86 85 H122 H_AMI 0 0.0000 -3.3290 -6.2630 9.8240 83 0 0 0 86 86 Q6 PSEUD 0 0.0000 -2.6180 -6.0440 9.3635 0 0 0 0 0 87 N11 N_AMO 0 0.0000 -4.1030 -3.8830 10.2020 82 88 90 0 0 88 HN11 H_AMI 0 0.0000 -4.2550 -4.5250 10.9750 87 0 0 0 0 89 C15 C_ARO 0 0.0000 -4.3970 -1.8950 9.1240 73 80 90 0 0 90 C16 C_BYL 0 0.0000 -4.7320 -2.6310 10.2890 87 89 91 0 0 91 O16 O_BYL 0 0.0000 -5.4340 -2.3080 11.2430 90 0 0 0 0