REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'DEOXYADENOSINE-5'-TRIPHOSPHATE" RESIDUE A2OA 18 49 1 49 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 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 45 0 18 CHI8 0 0 0.0000 38 39 40 41 43 1 PG P_ALI 0 0.0000 6.2390 -2.0720 -0.4670 2 3 5 7 0 2 O1G O_XXX 0 0.0000 6.6400 -2.2050 0.9510 1 0 0 0 0 3 O2G O_HYD 0 0.0000 7.4540 -1.4360 -1.3110 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 7.2610 -1.3200 -2.2510 3 0 0 0 0 5 O3G O_HYD 0 0.0000 5.8750 -3.5240 -1.0600 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 6.6060 -4.1560 -1.0290 5 0 0 0 0 7 O3B O_EST 0 0.0000 4.9510 -1.1110 -0.5720 1 8 0 0 0 8 PB P_ALI 0 0.0000 4.5530 0.3020 0.0900 7 9 10 12 0 9 O1B O_XXX 0 0.0000 4.9850 0.3220 1.5050 8 0 0 0 0 10 O2B O_HYD 0 0.0000 5.2800 1.4940 -0.7110 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 5.0420 1.5410 -1.6480 10 0 0 0 0 12 O3A O_EST 0 0.0000 2.9570 0.4990 0.0140 8 13 0 0 0 13 PA P_ALI 0 0.0000 1.9170 1.4950 0.7340 12 14 15 17 0 14 O1A O_XXX 0 0.0000 2.4590 2.8720 0.7140 13 0 0 0 0 15 O2A O_HYD 0 0.0000 1.6960 1.0280 2.2590 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 1.3420 0.1320 2.3490 15 0 0 0 0 17 O5' O_EST 0 0.0000 0.5100 1.4590 -0.0480 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -0.5860 2.3130 0.2850 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -0.8880 2.1320 1.3160 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -0.2840 3.3540 0.1730 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.5860 2.7430 0.7445 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.7620 2.0200 -0.6500 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -2.9640 2.9430 -0.3200 22 24 26 30 0 24 O3' O_HYD 0 0.0000 -2.8540 4.1890 -1.0100 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 -3.5830 4.8000 -0.8360 24 0 0 0 0 26 C2' C_ALI 0 0.0000 -4.1610 2.1190 -0.8550 23 27 28 33 0 27 H2'1 H_ALI 0 0.0000 -5.0050 2.1840 -0.1700 26 0 0 0 29 28 H2'2 H_ALI 0 0.0000 -4.4470 2.4630 -1.8490 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -4.7260 2.3235 -1.0095 0 0 0 0 0 30 H3' H_ALI 0 0.0000 -3.0490 3.1010 0.7550 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -1.4610 2.1350 -1.6910 22 0 0 0 0 32 O4' O_EST 0 0.0000 -2.2810 0.6940 -0.4140 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -3.6270 0.6740 -0.9170 26 32 34 35 0 34 H1' H_ALI 0 0.0000 -3.6320 0.3210 -1.9480 33 0 0 0 0 35 N9 N_AMI 0 0.0000 -4.4580 -0.1990 -0.0840 33 36 45 0 0 36 C8 C_ARO 0 0.0000 -4.2190 -0.5410 1.2140 35 37 44 0 0 37 N7 N_AMO 0 0.0000 -5.1580 -1.3320 1.6450 36 38 0 0 0 38 C5 C_ARO 0 0.0000 -6.0560 -1.5480 0.6540 37 39 45 0 0 39 C6 C_ARO 0 0.0000 -7.2430 -2.2920 0.5400 38 40 48 0 0 40 N6 N_AMO 0 0.0000 -7.7250 -3.0250 1.6100 39 41 42 0 0 41 HN61 H_AMI 0 0.0000 -7.2420 -3.0290 2.4520 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 -8.5450 -3.5350 1.5190 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 -7.8935 -3.2820 1.9855 0 0 0 0 0 44 H8 H_ALI 0 0.0000 -3.3750 -0.2060 1.7980 36 0 0 0 0 45 C4 C_ARO 0 0.0000 -5.6210 -0.8180 -0.4660 35 38 46 0 0 46 N3 N_AMO 0 0.0000 -6.3340 -0.8680 -1.5860 45 47 0 0 0 47 C2 C_ARO 0 0.0000 -7.4400 -1.5790 -1.6470 46 48 49 0 0 48 N1 N_AMO 0 0.0000 -7.8920 -2.2760 -0.6200 39 47 0 0 0 49 H2 H_ALI 0 0.0000 -7.9980 -1.5940 -2.5710 47 0 0 0 0