REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-OXO-GUANOSINE-5'-TRIPHOSPHATE" RESIDUE A8GT 25 51 1 51 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 50 0 19 CHI9 0 0 0.0000 33 35 36 37 49 20 CHI10 0 0 0.0000 36 37 38 39 39 21 CHI11 0 0 0.0000 36 37 40 41 49 22 CHI12 0 0 0.0000 37 40 42 43 49 23 CHI13 0 0 0.0000 40 42 43 44 48 24 CHI14 0 0 0.0000 42 43 44 45 47 25 PHI11 0 0 0.0000 33 35 50 51 0 1 PG P_ALI 0 0.0000 7.2590 -0.7230 -0.6390 2 3 5 7 0 2 O1G O_XXX 0 0.0000 7.4720 -0.8430 0.8200 1 0 0 0 0 3 O2G O_HYD 0 0.0000 8.3670 -1.5930 -1.4170 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 9.2300 -1.2360 -1.1660 3 0 0 0 0 5 O3G O_HYD 0 0.0000 7.3860 0.8220 -1.0750 1 6 0 0 0 6 H3G H_OXY 0 0.0000 7.2400 0.8560 -2.0310 5 0 0 0 0 7 O3B O_EST 0 0.0000 5.7900 -1.2670 -1.0130 1 8 0 0 0 8 PB P_ALI 0 0.0000 4.7740 -0.6470 0.0710 7 9 10 12 0 9 O1B O_XXX 0 0.0000 5.0730 0.7900 0.2620 8 0 0 0 0 10 O2B O_HYD 0 0.0000 4.9460 -1.4210 1.4720 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 4.7430 -2.3510 1.3040 10 0 0 0 0 12 O3A O_EST 0 0.0000 3.2610 -0.8160 -0.4530 8 13 0 0 0 13 PA P_ALI 0 0.0000 2.3660 0.2490 0.3580 12 14 15 17 0 14 O1A O_XXX 0 0.0000 3.0630 1.5550 0.3900 13 0 0 0 0 15 O2A O_HYD 0 0.0000 2.1390 -0.2750 1.8620 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 1.6840 -1.1260 1.7960 15 0 0 0 0 17 O5' O_EST 0 0.0000 0.9420 0.4190 -0.3730 13 18 0 0 0 18 C5' C_ALI 0 0.0000 0.2440 1.4570 0.3200 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 0.8190 2.3810 0.2650 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 0.1120 1.1720 1.3630 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.4655 1.7765 0.8140 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.1260 1.6700 -0.3280 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -1.8820 2.8200 0.3740 22 24 26 30 0 24 O3' O_HYD 0 0.0000 -1.7430 4.0350 -0.3650 23 25 0 0 0 25 H2 H_OXY 0 0.0000 -2.2330 4.7140 0.1180 24 0 0 0 0 26 C2' C_ALI 0 0.0000 -3.3570 2.3530 0.3780 23 27 29 33 0 27 O2' O_HYD 0 0.0000 -4.1740 3.2670 -0.3560 26 28 0 0 0 28 H2' H_OXY 0 0.0000 -4.1110 4.1210 0.0930 27 0 0 0 0 29 H1 H_ALI 0 0.0000 -3.7220 2.2520 1.4000 26 0 0 0 0 30 H3' H_ALI 0 0.0000 -1.5180 2.9500 1.3930 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -1.0140 1.8820 -1.3910 22 0 0 0 0 32 O4' O_EST 0 0.0000 -1.9600 0.5070 -0.1330 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -3.3140 0.9750 -0.3180 26 32 34 35 0 34 H1' H_ALI 0 0.0000 -3.5380 1.0790 -1.3800 33 0 0 0 0 35 N9 N_AMI 0 0.0000 -4.2630 0.0540 0.3140 33 36 50 0 0 36 C4 C_BYL 0 0.0000 -5.3630 -0.5110 -0.2980 35 37 48 0 0 37 C5 C_BYL 0 0.0000 -5.9850 -1.3150 0.6500 36 38 40 0 0 38 N7 N_AMO 0 0.0000 -5.2360 -1.2130 1.8250 37 39 50 0 0 39 HN7 H_AMI 0 0.0000 -5.4250 -1.6630 2.6630 38 0 0 0 0 40 C6 C_BYL 0 0.0000 -7.1450 -2.0170 0.2910 37 41 42 0 0 41 O6 O_BYL 0 0.0000 -7.7170 -2.7320 1.0990 40 0 0 0 0 42 N1 N_AMO 0 0.0000 -7.6180 -1.8800 -0.9670 40 43 49 0 0 43 C2 C_BYL 0 0.0000 -6.9660 -1.0830 -1.8590 42 44 48 0 0 44 N2 N_AMO 0 0.0000 -7.4610 -0.9630 -3.1330 43 45 46 0 0 45 HN21 H_AMI 0 0.0000 -7.0090 -0.3960 -3.7770 44 0 0 0 47 46 HN22 H_AMI 0 0.0000 -8.2600 -1.4490 -3.3910 44 0 0 0 47 47 Q2 PSEUD 0 0.0000 -7.6345 -0.9225 -3.5840 0 0 0 0 0 48 N3 N_AMO 0 0.0000 -5.8780 -0.4220 -1.5290 36 43 0 0 0 49 HN1 H_AMI 0 0.0000 -8.4180 -2.3560 -1.2380 42 0 0 0 0 50 C8 C_BYL 0 0.0000 -4.2040 -0.3800 1.5870 35 38 51 0 0 51 O8 O_BYL 0 0.0000 -3.3520 -0.0670 2.3970 50 0 0 0 0