REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,2,7-TRIMETHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-GUANOSINE" RESIDUE TPG 38 97 1 97 1 CHI1 0 0 0.0000 1 2 3 4 17 2 CHI2 0 0 0.0000 2 3 4 5 15 3 CHI3 0 0 0.0000 3 4 5 6 15 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 4 5 11 12 15 6 PHI1 0 0 0.0000 1 2 18 29 0 7 CHI6 0 0 0.0000 2 18 19 20 28 8 CHI7 0 0 0.0000 18 19 20 21 24 9 CHI8 0 0 0.0000 18 19 25 26 28 10 PHI2 0 0 0.0000 18 29 31 32 0 11 PHI3 0 0 0.0000 29 31 32 42 0 12 CHI9 0 0 0.0000 31 32 33 34 40 13 CHI10 0 0 0.0000 32 33 34 35 35 14 CHI11 0 0 0.0000 32 33 36 37 39 15 CHI12 0 0 0.0000 33 36 37 38 38 16 PHI4 0 0 0.0000 31 32 42 43 0 17 PHI5 0 0 0.0000 32 42 43 45 0 18 PHI6 0 0 0.0000 42 43 45 49 0 19 PHI7 0 0 0.0000 43 45 49 50 0 20 PHI8 0 0 0.0000 45 49 50 54 0 21 CHI13 0 0 0.0000 49 50 52 53 53 22 PHI9 0 0 0.0000 49 50 54 55 0 23 PHI10 0 0 0.0000 50 54 55 59 0 24 CHI14 0 0 0.0000 54 55 57 58 58 25 PHI11 0 0 0.0000 54 55 59 60 0 26 PHI12 0 0 0.0000 55 59 60 64 0 27 CHI15 0 0 0.0000 59 60 62 63 63 28 PHI13 0 0 0.0000 59 60 64 65 0 29 PHI14 0 0 0.0000 60 64 65 69 0 30 PHI15 0 0 0.0000 64 65 69 79 0 31 CHI16 0 0 0.0000 65 69 70 71 77 32 CHI17 0 0 0.0000 69 70 71 72 72 33 CHI18 0 0 0.0000 69 70 73 74 76 34 CHI19 0 0 0.0000 70 73 74 75 75 35 PHI16 0 0 0.0000 65 69 79 80 0 36 PHI17 0 0 0.0000 69 79 80 82 0 37 PHI18 0 0 0.0000 79 80 82 86 0 38 CHI20 0 0 0.0000 87 88 89 90 92 1 OBB O_BYL 0 0.0000 -10.7770 -2.6540 -0.6340 2 0 0 0 0 2 CBF C_BYL 0 0.0000 -9.8590 -1.9570 -0.2300 1 3 18 0 0 3 NBE N_AMO 0 0.0000 -9.1190 -2.3430 0.8300 2 4 17 0 0 4 CBM C_BYL 0 0.0000 -8.1010 -1.5540 1.2740 3 5 30 0 0 5 NBV N_AMO 0 0.0000 -7.3630 -1.9600 2.3560 4 6 11 0 0 6 CBZ C_ALI 0 0.0000 -6.2600 -1.1270 2.8440 5 7 8 9 0 7 HBZ1 H_ALI 0 0.0000 -5.7940 -1.6080 3.7040 6 0 0 0 10 8 HBZ2 H_ALI 0 0.0000 -5.5210 -1.0030 2.0520 6 0 0 0 10 9 HBZ3 H_ALI 0 0.0000 -6.6450 -0.1500 3.1380 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -5.9867 -0.9203 2.9647 0 0 0 0 16 11 CBW C_ALI 0 0.0000 -7.6760 -3.2250 3.0250 5 12 13 14 0 12 HBW1 H_ALI 0 0.0000 -6.9880 -3.3770 3.8560 11 0 0 0 15 13 HBW2 H_ALI 0 0.0000 -8.6990 -3.1940 3.4010 11 0 0 0 15 14 HBW3 H_ALI 0 0.0000 -7.5750 -4.0460 2.3150 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -7.7540 -3.5390 3.1907 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -6.8703 -2.2297 3.0777 0 0 0 0 0 17 HBE H_AMI 0 0.0000 -9.3160 -3.1780 1.2820 3 0 0 0 0 18 CBG C_BYL 0 0.0000 -9.5510 -0.7440 -0.8640 2 19 29 0 0 19 NBH N_AMO 0 0.0000 -10.1360 -0.1010 -1.9760 18 20 25 0 0 20 CBC C_ALI 0 0.0000 -11.2690 -0.5840 -2.7700 19 21 22 23 0 21 HBC1 H_ALI 0 0.0000 -11.6090 -1.5400 -2.3720 20 0 0 0 24 22 HBC2 H_ALI 0 0.0000 -12.0810 0.1410 -2.7210 20 0 0 0 24 23 HBC3 H_ALI 0 0.0000 -10.9570 -0.7120 -3.8060 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -11.5490 -0.7037 -2.9663 0 0 0 0 0 25 CBI C_ALI 0 0.0000 -9.3890 1.1480 -2.1830 19 26 27 31 0 26 HBI1 H_ALI 0 0.0000 -8.9230 1.1490 -3.1680 25 0 0 0 28 27 HBI2 H_ALI 0 0.0000 -10.0530 2.0060 -2.0780 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -9.4880 1.5775 -2.6230 0 0 0 0 0 29 CBO C_BYL 0 0.0000 -8.5030 0.0200 -0.3780 18 30 31 0 0 30 NBN N_AMO 0 0.0000 -7.8070 -0.4170 0.6850 4 29 0 0 0 31 NBP N_AMI 0 0.0000 -8.3610 1.1710 -1.1350 25 29 32 0 0 32 CBQ C_ALI 0 0.0000 -7.3640 2.2230 -0.9280 31 33 41 42 0 33 CBX C_ALI 0 0.0000 -7.5760 2.9030 0.4430 32 34 36 40 0 34 OCA O_HYD 0 0.0000 -8.3030 4.1250 0.2960 33 35 0 0 0 35 HCA H_OXY 0 0.0000 -8.3500 4.5290 1.1730 34 0 0 0 0 36 CBY C_ALI 0 0.0000 -6.1410 3.1830 0.9480 33 37 39 43 0 37 OCB O_HYD 0 0.0000 -5.9380 4.5870 1.1250 36 38 0 0 0 38 HCB H_OXY 0 0.0000 -6.5280 4.8670 1.8380 37 0 0 0 0 39 HBY H_ALI 0 0.0000 -5.9520 2.6500 1.8790 36 0 0 0 0 40 HBX H_ALI 0 0.0000 -8.0960 2.2300 1.1250 33 0 0 0 0 41 HBQ H_ALI 0 0.0000 -7.4180 2.9600 -1.7290 32 0 0 0 0 42 OBR O_EST 0 0.0000 -6.0380 1.6540 -0.8580 32 43 0 0 0 43 CBS C_ALI 0 0.0000 -5.2340 2.6430 -0.1800 36 42 44 45 0 44 HBS H_ALI 0 0.0000 -4.9620 3.4460 -0.8650 43 0 0 0 0 45 CBT C_ALI 0 0.0000 -3.9780 1.9970 0.4080 43 46 47 49 0 46 HBT1 H_ALI 0 0.0000 -3.4420 2.7280 1.0120 45 0 0 0 48 47 HBT2 H_ALI 0 0.0000 -4.2630 1.1500 1.0320 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -3.8525 1.9390 1.0220 0 0 0 0 0 49 OBU O_EST 0 0.0000 -3.1350 1.5440 -0.6530 45 50 0 0 0 50 PBK P_ALI 0 0.0000 -1.8390 0.8780 0.0340 49 51 52 54 0 51 OBL O_XXX 0 0.0000 -2.2700 -0.1740 0.9810 50 0 0 0 0 52 OBJ O_HYD 0 0.0000 -1.0120 2.0090 0.8280 50 53 0 0 0 53 HBJ H_OXY 0 0.0000 -0.7520 2.6740 0.1760 52 0 0 0 0 54 OBD O_EST 0 0.0000 -0.9040 0.2280 -1.1030 50 55 0 0 0 55 PAZ P_ALI 0 0.0000 0.0450 -0.8450 -0.3670 54 56 57 59 0 56 OBA O_XXX 0 0.0000 0.4910 -0.2980 0.9340 55 0 0 0 0 57 OAY O_HYD 0 0.0000 -0.7750 -2.2090 -0.1240 55 58 0 0 0 58 HAY H_OXY 0 0.0000 -1.0460 -2.5310 -0.9940 57 0 0 0 0 59 OAX O_EST 0 0.0000 1.3290 -1.1480 -1.2900 55 60 0 0 0 60 PAT P_ALI 0 0.0000 2.4090 -1.8910 -0.3560 59 61 62 64 0 61 OAU O_XXX 0 0.0000 2.4160 -1.2640 0.9850 60 0 0 0 0 62 OAS O_HYD 0 0.0000 2.0190 -3.4470 -0.2180 60 63 0 0 0 63 HAS H_OXY 0 0.0000 2.0260 -3.8170 -1.1110 62 0 0 0 0 64 O5' O_EST 0 0.0000 3.8710 -1.7610 -1.0170 60 65 0 0 0 65 C5' C_ALI 0 0.0000 4.7960 -2.3320 -0.0900 64 66 67 69 0 66 H5' H_ALI 0 0.0000 4.7490 -1.7880 0.8530 65 0 0 0 68 67 H5'' H_ALI 0 0.0000 4.5410 -3.3780 0.0810 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 4.6450 -2.5830 0.4670 0 0 0 0 0 69 C4' C_ALI 0 0.0000 6.2130 -2.2400 -0.6610 65 70 78 79 0 70 C3' C_ALI 0 0.0000 7.2030 -2.9580 0.2770 69 71 73 77 0 71 O3' O_HYD 0 0.0000 7.8600 -4.0290 -0.4040 70 72 0 0 0 72 H2 H_OXY 0 0.0000 8.5070 -4.3970 0.2130 71 0 0 0 0 73 C2' C_ALI 0 0.0000 8.2220 -1.8540 0.6640 70 74 76 80 0 74 O2' O_HYD 0 0.0000 9.5540 -2.3720 0.6750 73 75 0 0 0 75 H2' H_OXY 0 0.0000 9.6030 -3.0020 1.4060 74 0 0 0 0 76 H1 H_ALI 0 0.0000 7.9710 -1.4110 1.6280 73 0 0 0 0 77 H3' H_ALI 0 0.0000 6.6880 -3.3290 1.1630 70 0 0 0 0 78 H4' H_ALI 0 0.0000 6.2440 -2.6950 -1.6510 69 0 0 0 0 79 O4' O_EST 0 0.0000 6.6180 -0.8630 -0.7430 69 80 0 0 0 80 C1' C_ALI 0 0.0000 8.0380 -0.8260 -0.4820 73 79 81 82 0 81 H1' H_ALI 0 0.0000 8.5990 -1.1310 -1.3650 80 0 0 0 0 82 N9 N_AMI 0 0.0000 8.4480 0.5130 -0.0490 80 83 86 0 0 83 C8 C_ARO 0 0.0000 7.6460 1.4560 0.5260 82 84 85 0 0 84 N7 N_AMO 0 0.0000 8.3390 2.5260 0.7830 83 95 0 0 0 85 H8 H_ALI 0 0.0000 6.5940 1.3320 0.7360 83 0 0 0 0 86 C4 C_ARO 0 0.0000 9.7060 1.0430 -0.1410 82 87 95 0 0 87 N3 N_AMO 0 0.0000 10.8750 0.5960 -0.6140 86 88 0 0 0 88 C2 C_BYL 0 0.0000 11.9530 1.3460 -0.5810 87 89 93 0 0 89 N2 N_AMO 0 0.0000 13.1310 0.8420 -1.0730 88 90 91 0 0 90 HN21 H_AMI 0 0.0000 13.9350 1.3840 -1.0550 89 0 0 0 92 91 HN22 H_AMI 0 0.0000 13.1590 -0.0560 -1.4380 89 0 0 0 92 92 Q7 PSEUD 0 0.0000 13.5470 0.6640 -1.2465 0 0 0 0 0 93 N1 N_AMO 0 0.0000 11.9360 2.6100 -0.0710 88 94 96 0 0 94 HN1 H_AMI 0 0.0000 12.7500 3.1380 -0.0620 93 0 0 0 0 95 C5 C_ARO 0 0.0000 9.6220 2.3350 0.3900 84 86 96 0 0 96 C6 C_BYL 0 0.0000 10.7900 3.1320 0.4200 93 95 97 0 0 97 O6 O_BYL 0 0.0000 10.7650 4.2620 0.8780 96 0 0 0 0