REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-5'-TRIPHOSPHATE" RESIDUE GTP 19 50 1 50 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 42 0 19 CHI9 0 0 0.0000 43 44 47 48 50 1 PG P_ALI 0 0.0000 -1.2180 -0.2940 7.1070 2 3 5 7 0 2 O1G O_XXX 0 0.0000 -1.7480 1.0790 6.9580 1 0 0 0 0 3 O2G O_HYD 0 0.0000 -2.1460 -1.1200 8.1300 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 -2.1200 -0.6480 8.9740 3 0 0 0 0 5 O3G O_HYD 0 0.0000 0.2850 -0.2290 7.6790 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 0.5920 -1.1430 7.7610 5 0 0 0 0 7 O3B O_EST 0 0.0000 -1.2150 -1.0260 5.6730 1 8 0 0 0 8 PB P_ALI 0 0.0000 -0.2730 -0.1510 4.7050 7 9 10 12 0 9 O1B O_XXX 0 0.0000 -0.8180 1.2190 4.5930 8 0 0 0 0 10 O2B O_HYD 0 0.0000 1.2140 -0.0890 5.3170 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 1.5320 -1.0010 5.3730 10 0 0 0 0 12 O3A O_EST 0 0.0000 -0.2250 -0.8300 3.2460 8 13 0 0 0 13 PA P_ALI 0 0.0000 0.7300 0.0910 2.3350 12 14 15 17 0 14 O1A O_XXX 0 0.0000 0.1690 1.4580 2.2600 13 0 0 0 0 15 O2A O_HYD 0 0.0000 2.2010 0.1490 2.9870 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 2.5290 -0.7600 3.0180 15 0 0 0 0 17 O5' O_EST 0 0.0000 0.8230 -0.5320 0.8540 13 18 0 0 0 18 C5' C_ALI 0 0.0000 1.6800 0.3250 0.0980 17 19 20 22 0 19 H5' H_ALI 0 0.0000 2.6640 0.3610 0.5650 18 0 0 0 21 20 H5'' H_ALI 0 0.0000 1.2550 1.3290 0.0690 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.9595 0.8450 0.3170 0 0 0 0 0 22 C4' C_ALI 0 0.0000 1.8120 -0.2130 -1.3270 18 23 31 32 0 23 C3' C_ALI 0 0.0000 2.6720 0.7390 -2.1870 22 24 26 30 0 24 O3' O_HYD 0 0.0000 4.0170 0.2660 -2.2670 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 4.5040 0.8980 -2.8140 24 0 0 0 0 26 C2' C_ALI 0 0.0000 1.9990 0.6990 -3.5800 23 27 29 33 0 27 O2' O_HYD 0 0.0000 2.9100 0.2020 -4.5620 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 3.6560 0.8170 -4.5880 27 0 0 0 0 29 H2' H_ALI 0 0.0000 1.6400 1.6900 -3.8600 26 0 0 0 0 30 H3' H_ALI 0 0.0000 2.6470 1.7490 -1.7790 23 0 0 0 0 31 H4' H_ALI 0 0.0000 2.2490 -1.2110 -1.3160 22 0 0 0 0 32 O4' O_EST 0 0.0000 0.5230 -0.2360 -1.9780 22 33 0 0 0 33 C1' C_ALI 0 0.0000 0.8110 -0.2700 -3.3930 26 32 34 35 0 34 H1' H_ALI 0 0.0000 1.0930 -1.2780 -3.6980 33 0 0 0 0 35 N9 N_AMI 0 0.0000 -0.3470 0.1880 -4.1610 33 36 42 0 0 36 C8 C_ARO 0 0.0000 -1.3130 1.0500 -3.7270 35 37 41 0 0 37 N7 N_AMO 0 0.0000 -2.1920 1.2370 -4.6680 36 38 0 0 0 38 C5 C_ARO 0 0.0000 -1.8450 0.5090 -5.7580 37 39 42 0 0 39 C6 C_BYL 0 0.0000 -2.4100 0.3270 -7.0410 38 40 45 0 0 40 O6 O_BYL 0 0.0000 -3.4400 0.8980 -7.3570 39 0 0 0 0 41 H8 H_ALI 0 0.0000 -1.3430 1.5080 -2.7490 36 0 0 0 0 42 C4 C_ARO 0 0.0000 -0.6610 -0.1680 -5.4440 35 38 43 0 0 43 N3 N_AMO 0 0.0000 -0.0940 -0.9670 -6.3550 42 44 0 0 0 44 C2 C_BYL 0 0.0000 -0.6300 -1.1290 -7.5450 43 45 47 0 0 45 N1 N_AMO 0 0.0000 -1.7770 -0.4910 -7.9110 39 44 46 0 0 46 HN1 H_AMI 0 0.0000 -2.1460 -0.6320 -8.7970 45 0 0 0 0 47 N2 N_AMO 0 0.0000 -0.0120 -1.9590 -8.4460 44 48 49 0 0 48 HN21 H_AMI 0 0.0000 0.8070 -2.4160 -8.2020 47 0 0 0 50 49 HN22 H_AMI 0 0.0000 -0.3970 -2.0910 -9.3270 47 0 0 0 50 50 Q2 PSEUD 0 0.0000 0.2050 -2.2535 -8.7645 0 0 0 0 0