REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL-TRIPHOSPHATE RESIDUE TNV 15 47 1 47 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 16 3 CHI3 0 0 0.0000 1 5 6 7 16 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 16 6 CHI6 0 0 0.0000 6 10 11 12 16 7 CHI7 0 0 0.0000 10 11 13 14 14 8 CHI8 0 0 0.0000 10 11 15 16 16 9 PHI1 0 0 0.0000 2 1 17 21 0 10 PHI2 0 0 0.0000 1 17 21 22 0 11 PHI3 0 0 0.0000 17 21 22 29 0 12 CHI9 0 0 0.0000 21 22 23 24 27 13 PHI4 0 0 0.0000 21 22 29 33 0 14 PHI5 0 0 0.0000 22 29 33 46 0 15 CHI10 0 0 0.0000 38 39 41 42 44 1 PA P_ALI 0 0.0000 1.5250 -0.2960 0.2040 2 3 5 17 0 2 O1A O_XXX 0 0.0000 0.8500 0.9740 0.5480 1 0 0 0 0 3 O2A O_HYD 0 0.0000 0.5060 -1.5220 0.4250 1 4 0 0 0 4 H2A H_OXY 0 0.0000 1.0080 -2.3340 0.2700 3 0 0 0 0 5 O3A O_EST 0 0.0000 1.9900 -0.2560 -1.3360 1 6 0 0 0 6 PB P_ALI 0 0.0000 0.6580 -0.0590 -2.2190 5 7 8 10 0 7 O1B O_XXX 0 0.0000 -0.0030 1.2080 -1.8370 6 0 0 0 0 8 O2B O_HYD 0 0.0000 -0.3460 -1.2890 -1.9570 6 9 0 0 0 9 H2B H_OXY 0 0.0000 0.1220 -2.0930 -2.2180 8 0 0 0 0 10 O3B O_EST 0 0.0000 1.0510 -0.0100 -3.7800 6 11 0 0 0 11 PG P_ALI 0 0.0000 -0.3200 0.1870 -4.5990 10 12 13 15 0 12 O1G O_XXX 0 0.0000 -0.9660 1.4510 -4.1810 11 0 0 0 0 13 O2G O_HYD 0 0.0000 0.0000 0.2450 -6.1760 11 14 0 0 0 14 H2G H_OXY 0 0.0000 -0.8450 0.3640 -6.6290 13 0 0 0 0 15 O3G O_HYD 0 0.0000 -1.3080 -1.0460 -4.2970 11 16 0 0 0 16 H3G H_OXY 0 0.0000 -0.8490 -1.8480 -4.5840 15 0 0 0 0 17 C9' C_ALI 0 0.0000 2.9850 -0.5180 1.2730 1 18 19 21 0 18 H9'1 H_ALI 0 0.0000 3.6260 0.3590 1.1990 17 0 0 0 20 19 H9'2 H_ALI 0 0.0000 3.5380 -1.4010 0.9540 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 3.5820 -0.5210 1.0765 0 0 0 0 0 21 O9' O_EST 0 0.0000 2.5610 -0.6860 2.6280 17 22 0 0 0 22 C7' C_ALI 0 0.0000 2.2220 0.6120 3.1180 21 23 28 29 0 23 C8' C_ALI 0 0.0000 3.4740 1.2890 3.6800 22 24 25 26 0 24 H8'1 H_ALI 0 0.0000 3.9200 0.6510 4.4430 23 0 0 0 27 25 H8'2 H_ALI 0 0.0000 4.1910 1.4500 2.8750 23 0 0 0 27 26 H8'3 H_ALI 0 0.0000 3.2010 2.2480 4.1210 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 3.7707 1.4497 3.8130 0 0 0 0 0 28 H7' H_ALI 0 0.0000 1.8180 1.2140 2.3040 22 0 0 0 0 29 C6' C_ALI 0 0.0000 1.1730 0.4810 4.2240 22 30 31 33 0 30 H6'1 H_ALI 0 0.0000 1.5770 -0.1200 5.0390 29 0 0 0 32 31 H6'2 H_ALI 0 0.0000 0.9140 1.4710 4.5980 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.2455 0.6755 4.8185 0 0 0 0 0 33 N9 N_AMI 0 0.0000 -0.0250 -0.1660 3.6870 29 34 46 0 0 34 C4 C_ARO 0 0.0000 -1.1040 0.4630 3.1200 33 35 38 0 0 35 N3 N_AMO 0 0.0000 -1.4240 1.7280 2.8650 34 36 0 0 0 36 C2 C_ARO 0 0.0000 -2.5680 2.0260 2.2850 35 37 40 0 0 37 H2 H_ALI 0 0.0000 -2.7990 3.0640 2.0950 36 0 0 0 0 38 C5 C_ARO 0 0.0000 -1.9990 -0.5550 2.7520 34 39 45 0 0 39 C6 C_ARO 0 0.0000 -3.2070 -0.1860 2.1360 38 40 41 0 0 40 N1 N_AMO 0 0.0000 -3.4420 1.1040 1.9260 36 39 0 0 0 41 N6 N_AMO 0 0.0000 -4.1290 -1.1450 1.7570 39 42 43 0 0 42 HN61 H_AMI 0 0.0000 -4.9600 -0.8780 1.3320 41 0 0 0 44 43 HN62 H_AMI 0 0.0000 -3.9460 -2.0840 1.9160 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -4.4530 -1.4810 1.6240 0 0 0 0 0 45 N7 N_AMO 0 0.0000 -1.4340 -1.7320 3.1140 38 46 0 0 0 46 C8 C_ARO 0 0.0000 -0.2760 -1.5060 3.6630 33 45 47 0 0 47 H8 H_ALI 0 0.0000 0.3880 -2.2680 4.0430 46 0 0 0 0