REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHATE" RESIDUE G3A 29 81 1 81 1 CHI1 0 0 0.0000 3 4 5 6 8 2 PHI1 0 0 0.0000 13 16 17 27 0 3 CHI2 0 0 0.0000 16 17 18 19 25 4 CHI3 0 0 0.0000 17 18 19 20 20 5 CHI4 0 0 0.0000 17 18 21 22 24 6 CHI5 0 0 0.0000 18 21 22 23 23 7 PHI2 0 0 0.0000 16 17 27 28 0 8 PHI3 0 0 0.0000 17 27 28 30 0 9 PHI4 0 0 0.0000 27 28 30 34 0 10 PHI5 0 0 0.0000 28 30 34 35 0 11 PHI6 0 0 0.0000 30 34 35 39 0 12 CHI6 0 0 0.0000 34 35 36 37 37 13 PHI7 0 0 0.0000 34 35 39 40 0 14 PHI8 0 0 0.0000 35 39 40 44 0 15 CHI7 0 0 0.0000 39 40 41 42 42 16 PHI9 0 0 0.0000 39 40 44 45 0 17 PHI10 0 0 0.0000 40 44 45 49 0 18 CHI8 0 0 0.0000 44 45 47 48 48 19 PHI11 0 0 0.0000 44 45 49 50 0 20 PHI12 0 0 0.0000 45 49 50 54 0 21 PHI13 0 0 0.0000 49 50 54 64 0 22 CHI9 0 0 0.0000 50 54 55 56 62 23 CHI10 0 0 0.0000 54 55 56 57 57 24 CHI11 0 0 0.0000 54 55 58 59 61 25 CHI12 0 0 0.0000 55 58 59 60 60 26 PHI14 0 0 0.0000 50 54 64 65 0 27 PHI15 0 0 0.0000 54 64 65 67 0 28 PHI16 0 0 0.0000 64 65 67 71 0 29 PHI17 0 0 0.0000 74 77 78 80 0 1 O36 O_BYL 0 0.0000 4.5560 4.5670 8.7630 2 0 0 0 0 2 C36 C_BYL 0 0.0000 3.8500 4.5120 7.7640 1 3 11 0 0 3 N31 N_AMO 0 0.0000 3.7920 3.4350 6.8690 2 4 10 0 0 4 C32 C_BYL 0 0.0000 2.9750 3.3750 5.7150 3 5 9 0 0 5 N32 N_AMO 0 0.0000 3.0790 2.2210 4.9830 4 6 7 0 0 6 H321 H_AMI 0 0.0000 3.0130 2.2850 3.9930 5 0 0 0 8 7 H322 H_AMI 0 0.0000 3.2160 1.3650 5.4680 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.1145 1.8250 4.7305 0 0 0 0 0 9 N33 N_AMO 0 0.0000 2.1690 4.3540 5.3650 4 15 0 0 0 10 HN31 H_AMI 0 0.0000 4.3840 2.6330 7.0640 3 0 0 0 0 11 C35 C_ARO 0 0.0000 2.9610 5.5640 7.3560 2 12 15 0 0 12 N37 N_AMO 0 0.0000 2.7310 6.7670 7.9550 11 13 0 0 0 13 C38 C_ARO 0 0.0000 1.8360 7.3430 7.1780 12 14 16 0 0 14 H38 H_ALI 0 0.0000 1.4040 8.3230 7.3340 13 0 0 0 0 15 C34 C_ARO 0 0.0000 2.2110 5.4030 6.2160 9 11 16 0 0 16 N39 N_AMI 0 0.0000 1.4870 6.5550 6.1070 13 15 17 0 0 17 C41 C_ALI 0 0.0000 0.5250 6.9010 5.0620 16 18 26 27 0 18 C42 C_ALI 0 0.0000 1.1510 7.5300 3.8270 17 19 21 25 0 19 O42 O_HYD 0 0.0000 1.3420 8.9220 3.9850 18 20 0 0 0 20 HO42 H_OXY 0 0.0000 0.4930 9.2990 4.2750 19 0 0 0 0 21 C43 C_ALI 0 0.0000 0.1260 7.1890 2.7630 18 22 24 28 0 22 O43 O_HYD 0 0.0000 -0.9890 8.0730 2.8740 21 23 0 0 0 23 HO43 H_OXY 0 0.0000 -1.6840 7.5810 3.3360 22 0 0 0 0 24 H43 H_ALI 0 0.0000 0.5090 7.2620 1.7420 21 0 0 0 0 25 H42 H_ALI 0 0.0000 2.1140 7.0640 3.5920 18 0 0 0 0 26 H41 H_ALI 0 0.0000 -0.2040 7.5590 5.5470 17 0 0 0 0 27 O44 O_EST 0 0.0000 -0.1480 5.7100 4.6080 17 28 0 0 0 28 C44 C_ALI 0 0.0000 -0.3140 5.7870 3.1740 21 27 29 30 0 29 H44 H_ALI 0 0.0000 -1.3720 5.6100 2.9540 28 0 0 0 0 30 C45 C_ALI 0 0.0000 0.5240 4.6900 2.5330 28 31 32 34 0 31 H451 H_ALI 0 0.0000 1.5750 4.7940 2.8190 30 0 0 0 33 32 H452 H_ALI 0 0.0000 0.4430 4.7320 1.4430 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.0090 4.7630 2.1310 0 0 0 0 0 34 O45 O_EST 0 0.0000 0.0530 3.4300 2.9780 30 35 0 0 0 35 PA P_ALI 0 0.0000 0.2020 2.1570 1.9920 34 36 38 39 0 36 O1A O_HYD 0 0.0000 -0.4890 2.6490 0.6140 35 37 0 0 0 37 HO1A H_OXY 0 0.0000 -1.4680 2.6350 0.5430 36 0 0 0 0 38 O2A O_XXX 0 0.0000 -0.3180 0.8550 2.5280 35 0 0 0 0 39 O1 O_EST 0 0.0000 1.7810 2.1910 1.6520 35 40 0 0 0 40 PB P_ALI 0 0.0000 2.6910 1.3280 0.6360 39 41 43 44 0 41 O2B O_HYD 0 0.0000 2.1360 1.7550 -0.8220 40 42 0 0 0 42 HO2B H_OXY 0 0.0000 2.4660 1.2790 -1.6140 41 0 0 0 0 43 O3B O_XXX 0 0.0000 2.6920 -0.1500 0.8990 40 0 0 0 0 44 O3A O_EST 0 0.0000 4.1380 2.0400 0.7100 40 45 0 0 0 45 PG P_ALI 0 0.0000 5.4880 1.7850 -0.1410 44 46 47 49 0 46 O1G O_XXX 0 0.0000 5.3790 1.9850 -1.6250 45 0 0 0 0 47 O2G O_HYD 0 0.0000 5.9490 0.3010 0.3070 45 48 0 0 0 48 HO2G H_OXY 0 0.0000 6.7260 -0.1060 -0.1310 47 0 0 0 0 49 O25 O_EST 0 0.0000 6.5410 2.7490 0.6220 45 50 0 0 0 50 C25 C_ALI 0 0.0000 6.6890 2.6100 2.0240 49 51 52 54 0 51 H251 H_ALI 0 0.0000 5.7220 2.7920 2.5010 50 0 0 0 53 52 H252 H_ALI 0 0.0000 7.0100 1.5870 2.2440 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 6.3660 2.1895 2.3725 0 0 0 0 0 54 C24 C_ALI 0 0.0000 7.7220 3.6090 2.5140 50 55 63 64 0 55 C23 C_ALI 0 0.0000 7.9530 3.5550 4.0140 54 56 58 62 0 56 O23 O_HYD 0 0.0000 8.8280 2.5090 4.3790 55 57 0 0 0 57 HO23 H_OXY 0 0.0000 8.8330 2.4820 5.3480 56 0 0 0 0 58 C22 C_ALI 0 0.0000 8.5080 4.9360 4.3050 55 59 61 65 0 59 O22 O_HYD 0 0.0000 9.9130 4.9900 4.0640 58 60 0 0 0 60 HO22 H_OXY 0 0.0000 10.0390 5.0520 3.1010 59 0 0 0 0 61 H22 H_ALI 0 0.0000 8.3510 5.2430 5.3430 58 0 0 0 0 62 H23 H_ALI 0 0.0000 7.0000 3.4240 4.5400 55 0 0 0 0 63 H24 H_ALI 0 0.0000 8.6550 3.4490 1.9610 54 0 0 0 0 64 O24 O_EST 0 0.0000 7.2660 4.9470 2.2510 54 65 0 0 0 65 C21 C_ALI 0 0.0000 7.7870 5.8150 3.2810 58 64 66 67 0 66 H21 H_ALI 0 0.0000 8.4540 6.5450 2.8100 65 0 0 0 0 67 N19 N_AMI 0 0.0000 6.6950 6.6050 3.8510 65 68 71 0 0 68 C18 C_ARO 0 0.0000 5.3990 6.1910 4.0180 67 69 70 0 0 69 N17 N_AMO 0 0.0000 4.6430 7.1240 4.5570 68 76 0 0 0 70 H18 H_ALI 0 0.0000 5.0680 5.2020 3.7280 68 0 0 0 0 71 C14 C_ARO 0 0.0000 6.7660 7.8890 4.3150 67 72 76 0 0 72 N13 N_AMO 0 0.0000 7.8440 8.6880 4.3480 71 73 0 0 0 73 C12 C_ARO 0 0.0000 7.5250 9.8880 4.8790 72 74 75 0 0 74 N11 N_AMO 0 0.0000 6.3280 10.3230 5.3400 73 77 0 0 0 75 H12 H_ALI 0 0.0000 8.3390 10.6030 4.9440 73 0 0 0 0 76 C15 C_ARO 0 0.0000 5.4850 8.1910 4.7480 69 71 77 0 0 77 C16 C_ARO 0 0.0000 5.2830 9.4620 5.2760 74 76 78 0 0 78 N16 N_AMI 0 0.0000 4.0150 9.8540 5.7390 77 79 80 0 0 79 H161 H_AMI 0 0.0000 3.6510 9.4490 6.5800 78 0 0 0 81 80 H162 H_AMI 0 0.0000 3.4510 10.4620 5.1750 78 0 0 0 81 81 Q4 PSEUD 0 0.0000 3.5510 9.9555 5.8775 0 0 0 0 0