REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-DEOXY-GUANOSINE-5'-TRIPHOSPHATE" RESIDUE GH3 18 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 27 14 CHI7 0 0 0.0000 23 24 25 26 26 15 PHI8 0 0 0.0000 18 22 32 33 0 16 PHI9 0 0 0.0000 22 32 33 35 0 17 PHI10 0 0 0.0000 32 33 35 42 0 18 CHI8 0 0 0.0000 43 44 47 48 50 1 PG P_ALI 0 0.0000 -6.3730 -1.7760 0.1190 2 3 5 7 0 2 O1G O_XXX 0 0.0000 -5.5910 -2.0960 -1.0960 1 0 0 0 0 3 O2G O_HYD 0 0.0000 -6.8850 -3.1410 0.8020 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 -7.4360 -3.5920 0.1480 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -7.6410 -0.8690 -0.2820 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -8.1220 -0.6840 0.5360 5 0 0 0 0 7 O3B O_EST 0 0.0000 -5.4440 -0.9710 1.1590 1 8 0 0 0 8 PB P_ALI 0 0.0000 -4.6560 0.1470 0.3090 7 9 10 12 0 9 O1B O_XXX 0 0.0000 -4.2330 -0.4270 -0.9880 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -5.6250 1.4060 0.0500 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 -5.8760 1.7490 0.9180 10 0 0 0 0 12 O3A O_EST 0 0.0000 -3.3580 0.6290 1.1310 8 13 0 0 0 13 PA P_ALI 0 0.0000 -2.4170 1.4210 0.0920 12 14 15 17 0 14 O1A O_XXX 0 0.0000 -2.4240 0.7220 -1.2120 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -2.9730 2.9200 -0.1000 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 -2.9520 3.3390 0.7710 15 0 0 0 0 17 O5' O_EST 0 0.0000 -0.9130 1.4760 0.6640 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -0.1080 2.0820 -0.3490 17 19 20 22 0 19 H5' H_ALI 0 0.0000 -0.4800 3.0860 -0.5560 18 0 0 0 21 20 H5'' H_ALI 0 0.0000 -0.1550 1.4830 -1.2580 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.3175 2.2845 -0.9070 0 0 0 0 0 22 C4' C_ALI 0 0.0000 1.3420 2.1650 0.1340 18 23 31 32 0 23 C3' C_ALI 0 0.0000 2.2250 2.8610 -0.9260 22 24 28 29 0 24 C2' C_ALI 0 0.0000 3.5680 2.0970 -0.8560 23 25 27 33 0 25 O2' O_HYD 0 0.0000 4.6270 2.9810 -0.4820 24 26 0 0 0 26 HO2' H_OXY 0 0.0000 4.6830 3.6570 -1.1710 25 0 0 0 0 27 H2' H_ALI 0 0.0000 3.7880 1.6230 -1.8130 24 0 0 0 0 28 H3'2 H_ALI 0 0.0000 1.7800 2.7650 -1.9160 23 0 0 0 30 29 H3' H_ALI 0 0.0000 2.3700 3.9110 -0.6720 23 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.0750 3.3380 -1.2940 0 0 0 0 0 31 H4' H_ALI 0 0.0000 1.3950 2.6990 1.0820 22 0 0 0 0 32 O4' O_EST 0 0.0000 1.9030 0.8410 0.2700 22 33 0 0 0 33 C1' C_ALI 0 0.0000 3.3340 1.0290 0.2350 24 32 34 35 0 34 H1' H_ALI 0 0.0000 3.6940 1.3870 1.2000 33 0 0 0 0 35 N9 N_AMI 0 0.0000 4.0040 -0.2230 -0.1250 33 36 42 0 0 36 C8 C_ARO 0 0.0000 3.4450 -1.2760 -0.7890 35 37 41 0 0 37 N7 N_AMO 0 0.0000 4.3260 -2.2210 -0.9400 36 38 0 0 0 38 C5 C_ARO 0 0.0000 5.5000 -1.8330 -0.3830 37 39 42 0 0 39 C6 C_BYL 0 0.0000 6.7730 -2.4340 -0.2490 38 40 45 0 0 40 O6 O_BYL 0 0.0000 6.9870 -3.5500 -0.6930 39 0 0 0 0 41 H8 H_ALI 0 0.0000 2.4240 -1.3180 -1.1380 36 0 0 0 0 42 C4 C_ARO 0 0.0000 5.3060 -0.5510 0.1440 35 38 43 0 0 43 N3 N_AMO 0 0.0000 6.3180 0.0740 0.7570 42 44 0 0 0 44 C2 C_BYL 0 0.0000 7.4960 -0.4960 0.8750 43 45 47 0 0 45 N1 N_AMO 0 0.0000 7.7480 -1.7400 0.3780 39 44 46 0 0 46 HN1 H_AMI 0 0.0000 8.6290 -2.1320 0.4820 45 0 0 0 0 47 N2 N_AMO 0 0.0000 8.5040 0.1840 1.5120 44 48 49 0 0 48 HN21 H_AMI 0 0.0000 8.3410 1.0710 1.8680 47 0 0 0 50 49 HN22 H_AMI 0 0.0000 9.3780 -0.2250 1.6110 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 8.8595 0.4230 1.7395 0 0 0 0 0