REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE" RESIDUE DGT 18 50 1 50 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 9 10 10 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 14 15 15 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 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 -6.7220 1.7390 -0.7980 2 4 6 7 0 2 O1G O_HYD 0 0.0000 -7.3210 0.7030 -1.8760 1 3 0 0 0 3 HO1G H_OXY 0 0.0000 -6.7770 0.6020 -2.6690 2 0 0 0 0 4 O2G O_HYD 0 0.0000 -6.5860 3.1950 -1.4710 1 5 0 0 0 5 HO2G H_OXY 0 0.0000 -7.4240 3.5630 -1.7850 4 0 0 0 0 6 O3G O_XXX 0 0.0000 -7.6290 1.8170 0.3680 1 0 0 0 0 7 O3B O_EST 0 0.0000 -5.2710 1.2320 -0.3170 1 8 0 0 0 8 PB P_ALI 0 0.0000 -4.7640 0.0600 0.6620 7 9 11 12 0 9 O1B O_HYD 0 0.0000 -5.0220 0.4890 2.1920 8 10 0 0 0 10 HO1B H_OXY 0 0.0000 -4.5640 1.2990 2.4560 9 0 0 0 0 11 O2B O_XXX 0 0.0000 -5.5080 -1.1850 0.3680 8 0 0 0 0 12 O3A O_EST 0 0.0000 -3.1900 -0.1890 0.4320 8 13 0 0 0 13 PA P_ALI 0 0.0000 -2.1920 -1.4110 0.7510 12 14 16 17 0 14 O1A O_HYD 0 0.0000 -1.8750 -1.4480 2.3290 13 15 0 0 0 15 HO1A H_OXY 0 0.0000 -1.4570 -0.6440 2.6650 14 0 0 0 0 16 O2A O_XXX 0 0.0000 -2.8280 -2.6850 0.3460 13 0 0 0 0 17 O5' O_EST 0 0.0000 -0.8210 -1.2120 -0.0680 13 18 0 0 0 18 C5' C_ALI 0 0.0000 0.2280 -2.1830 -0.0790 17 19 20 22 0 19 H5' H_ALI 0 0.0000 0.5850 -2.3440 0.9390 18 0 0 0 21 20 H5'A H_ALI 0 0.0000 -0.1510 -3.1220 -0.4830 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.2170 -2.7330 0.2280 0 0 0 0 0 22 C4' C_ALI 0 0.0000 1.3800 -1.6800 -0.9500 18 23 31 32 0 23 C3' C_ALI 0 0.0000 2.5030 -2.7440 -1.0380 22 24 26 30 0 24 O3' O_HYD 0 0.0000 2.2430 -3.6740 -2.0910 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 2.9180 -4.3600 -2.1860 24 0 0 0 0 26 C2' C_ALI 0 0.0000 3.7460 -1.8790 -1.3580 23 27 28 33 0 27 H2' H_ALI 0 0.0000 4.6130 -2.2340 -0.8000 26 0 0 0 29 28 H2'A H_ALI 0 0.0000 3.9510 -1.8880 -2.4290 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 4.2820 -2.0610 -1.6145 0 0 0 0 0 30 H3' H_ALI 0 0.0000 2.6240 -3.2620 -0.0860 23 0 0 0 0 31 H4' H_ALI 0 0.0000 1.0210 -1.4180 -1.9450 22 0 0 0 0 32 O4' O_EST 0 0.0000 2.0300 -0.5500 -0.3300 22 33 0 0 0 33 C1' C_ALI 0 0.0000 3.3480 -0.4600 -0.8980 26 32 34 35 0 34 H1' H_ALI 0 0.0000 3.3380 0.2180 -1.7520 33 0 0 0 0 35 N9 N_AMI 0 0.0000 4.2940 0.0200 0.1120 33 36 42 0 0 36 C8 C_ARO 0 0.0000 4.1450 -0.0700 1.4660 35 37 41 0 0 37 N7 N_AMO 0 0.0000 5.1760 0.4580 2.0590 36 38 0 0 0 38 C5 C_ARO 0 0.0000 6.0450 0.9160 1.1250 37 39 42 0 0 39 C6 C_BYL 0 0.0000 7.3010 1.5650 1.1830 38 40 45 0 0 40 O6 O_BYL 0 0.0000 7.8220 1.8240 2.2540 39 0 0 0 0 41 H8 H_ALI 0 0.0000 3.2980 -0.5130 1.9690 36 0 0 0 0 42 C4 C_ARO 0 0.0000 5.4920 0.6360 -0.1300 35 38 43 0 0 43 N3 N_AMO 0 0.0000 6.1510 0.9940 -1.2380 42 44 0 0 0 44 C2 C_BYL 0 0.0000 7.3170 1.5970 -1.1720 43 45 47 0 0 45 N1 N_AMO 0 0.0000 7.9080 1.8910 0.0210 39 44 46 0 0 46 H16 H_AMI 0 0.0000 8.7700 2.3360 0.0350 45 0 0 0 0 47 N2 N_AMO 0 0.0000 7.9570 1.9390 -2.3360 44 48 49 0 0 48 HN2 H_AMI 0 0.0000 8.8180 2.3850 -2.3030 47 0 0 0 50 49 HN2A H_AMI 0 0.0000 7.5490 1.7370 -3.1920 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 8.1835 2.0610 -2.7475 0 0 0 0 0