REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-3'-DIDEOXYGUANOSINE-5'-TRIPHOSPHATE" RESIDUE DG3 17 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 PHI8 0 0 0.0000 18 22 32 33 0 15 PHI9 0 0 0.0000 22 32 33 35 0 16 PHI10 0 0 0.0000 32 33 35 42 0 17 CHI7 0 0 0.0000 43 44 47 48 50 1 PG P_ALI 0 0.0000 -1.0920 -0.4130 6.8880 2 3 5 7 0 2 O1G O_XXX 0 0.0000 -1.9480 0.7680 6.6440 1 0 0 0 0 3 O2G O_HYD 0 0.0000 -1.8130 -1.3900 7.9450 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 -1.9340 -0.8810 8.7580 3 0 0 0 0 5 O3G O_HYD 0 0.0000 0.3260 0.0640 7.4800 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 0.8520 -0.7330 7.6250 5 0 0 0 0 7 O3B O_EST 0 0.0000 -0.8570 -1.2000 5.5030 1 8 0 0 0 8 PB P_ALI 0 0.0000 -0.1360 -0.1700 4.4980 7 9 10 12 0 9 O1B O_XXX 0 0.0000 -1.0080 1.0080 4.2920 8 0 0 0 0 10 O2B O_HYD 0 0.0000 1.2650 0.3040 5.1310 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 1.8020 -0.4910 5.2490 10 0 0 0 0 12 O3A O_EST 0 0.0000 0.1290 -0.8950 3.0860 8 13 0 0 0 13 PA P_ALI 0 0.0000 0.8480 0.1870 2.1350 12 14 15 17 0 14 O1A O_XXX 0 0.0000 2.1220 0.6170 2.7530 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -0.1160 1.4630 1.9500 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 -0.9330 1.1390 1.5450 15 0 0 0 0 17 O5' O_EST 0 0.0000 1.1450 -0.4740 0.6980 13 18 0 0 0 18 C5' C_ALI 0 0.0000 1.7800 0.5300 -0.0950 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 2.7060 0.8420 0.3850 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 1.1150 1.3880 -0.1940 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.9105 1.1150 0.0955 0 0 0 0 0 22 C4' C_ALI 0 0.0000 2.0910 -0.0360 -1.4820 18 23 31 32 0 23 C3' C_ALI 0 0.0000 2.7810 1.0330 -2.3660 22 24 28 29 0 24 C2' C_ALI 0 0.0000 2.4370 0.5440 -3.7940 23 25 26 33 0 25 H2'1 H_ALI 0 0.0000 3.2660 -0.0240 -4.2130 24 0 0 0 27 26 H2'2 H_ALI 0 0.0000 2.1890 1.3890 -4.4370 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.7275 0.6825 -4.3250 0 0 0 0 0 28 H3'1 H_ALI 0 0.0000 3.8590 1.0350 -2.2050 23 0 0 0 30 29 H3'2 H_ALI 0 0.0000 2.3600 2.0210 -2.1810 23 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.1095 1.5280 -2.1930 0 0 0 0 0 31 H4' H_ALI 0 0.0000 2.7140 -0.9260 -1.4000 22 0 0 0 0 32 O4' O_EST 0 0.0000 0.8720 -0.3340 -2.1990 22 33 0 0 0 33 C1' C_ALI 0 0.0000 1.2060 -0.3610 -3.5970 24 32 34 35 0 34 H1' H_ALI 0 0.0000 1.4430 -1.3800 -3.9020 33 0 0 0 0 35 N9 N_AMI 0 0.0000 0.0820 0.1450 -4.3880 33 36 42 0 0 36 C8 C_ARO 0 0.0000 -0.8530 1.0490 -3.9730 35 37 41 0 0 37 N7 N_AMO 0 0.0000 -1.7050 1.2720 -4.9310 36 38 0 0 0 38 C5 C_ARO 0 0.0000 -1.3680 0.5280 -6.0130 37 39 42 0 0 39 C6 C_BYL 0 0.0000 -1.9170 0.3680 -7.3070 38 40 45 0 0 40 O6 O_BYL 0 0.0000 -2.9150 0.9820 -7.6440 39 0 0 0 0 41 H8 H_ALI 0 0.0000 -0.8820 1.5090 -2.9970 36 0 0 0 0 42 C4 C_ARO 0 0.0000 -0.2210 -0.1990 -5.6770 35 38 43 0 0 43 N3 N_AMO 0 0.0000 0.3270 -1.0240 -6.5760 42 44 0 0 0 44 C2 C_BYL 0 0.0000 -0.1910 -1.1640 -7.7750 43 45 47 0 0 45 N1 N_AMO 0 0.0000 -1.3030 -0.4780 -8.1640 39 44 46 0 0 46 HN1 H_AMI 0 0.0000 -1.6610 -0.6050 -9.0560 45 0 0 0 0 47 N2 N_AMO 0 0.0000 0.4060 -2.0210 -8.6640 44 48 49 0 0 48 HN21 H_AMI 0 0.0000 1.2010 -2.5130 -8.4030 47 0 0 0 50 49 HN22 H_AMI 0 0.0000 0.0330 -2.1380 -9.5510 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 0.6170 -2.3255 -8.9770 0 0 0 0 0