REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "P1-(5'-ADENOSYL)P5-(5'-(3'AZIDO-3'-DEOXYTHYMIDYL))PENTAPHOSPHATE" RESIDUE Z5A 33 86 1 86 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 15 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 6 7 10 11 14 6 PHI1 0 0 0.0000 2 1 16 27 0 7 CHI6 0 0 0.0000 1 16 17 18 25 8 CHI7 0 0 0.0000 16 17 18 19 22 9 CHI8 0 0 0.0000 17 18 19 20 21 10 PHI2 0 0 0.0000 1 16 27 28 0 11 PHI3 0 0 0.0000 16 27 28 30 0 12 PHI4 0 0 0.0000 27 28 30 34 0 13 PHI5 0 0 0.0000 28 30 34 35 0 14 PHI6 0 0 0.0000 30 34 35 38 0 15 PHI7 0 0 0.0000 34 35 38 39 0 16 PHI8 0 0 0.0000 35 38 39 42 0 17 PHI9 0 0 0.0000 38 39 42 43 0 18 PHI10 0 0 0.0000 39 42 43 46 0 19 PHI11 0 0 0.0000 42 43 46 47 0 20 PHI12 0 0 0.0000 43 46 47 50 0 21 PHI13 0 0 0.0000 46 47 50 51 0 22 PHI14 0 0 0.0000 47 50 51 54 0 23 PHI15 0 0 0.0000 50 51 54 55 0 24 PHI16 0 0 0.0000 51 54 55 59 0 25 PHI17 0 0 0.0000 54 55 59 69 0 26 CHI9 0 0 0.0000 55 59 60 61 67 27 CHI10 0 0 0.0000 59 60 61 62 62 28 CHI11 0 0 0.0000 59 60 63 64 66 29 CHI12 0 0 0.0000 60 63 64 65 65 30 PHI18 0 0 0.0000 55 59 69 70 0 31 PHI19 0 0 0.0000 59 69 70 72 0 32 PHI20 0 0 0.0000 69 70 72 82 0 33 CHI13 0 0 0.0000 75 76 77 78 80 1 N1T N_AMI 0 0.0000 10.4170 -1.1930 -5.6630 2 6 16 0 0 2 C2T C_BYL 0 0.0000 11.1820 -2.2920 -6.1150 1 3 4 0 0 3 O2T O_BYL 0 0.0000 11.3470 -2.5670 -7.3060 2 0 0 0 0 4 N3T N_AMO 0 0.0000 11.7600 -3.0720 -5.1070 2 5 8 0 0 5 H3T H_AMI 0 0.0000 12.3140 -3.8670 -5.4110 4 0 0 0 0 6 C6T C_BYL 0 0.0000 10.2830 -0.9530 -4.2990 1 7 15 0 0 7 C5T C_BYL 0 0.0000 10.8360 -1.7010 -3.3370 6 8 10 0 0 8 C4T C_BYL 0 0.0000 11.6560 -2.8750 -3.7380 4 7 9 0 0 9 O4T O_BYL 0 0.0000 12.1920 -3.6010 -2.9050 8 0 0 0 0 10 C7T C_ALI 0 0.0000 10.6760 -1.4210 -1.8770 7 11 12 13 0 11 H7T1 H_ALI 0 0.0000 10.5270 -2.3560 -1.3380 10 0 0 0 14 12 H7T2 H_ALI 0 0.0000 9.8160 -0.7720 -1.7180 10 0 0 0 14 13 H7T3 H_ALI 0 0.0000 11.5690 -0.9250 -1.4970 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 10.6373 -1.3510 -1.5177 0 0 0 0 0 15 H6T H_ALI 0 0.0000 9.6770 -0.0870 -4.0490 6 0 0 0 0 16 C1' C_ALI 0 0.0000 9.7670 -0.3070 -6.5840 1 17 26 27 0 17 C2' C_ALI 0 0.0000 8.3290 -0.7050 -6.8620 16 18 23 24 0 18 C3' C_ALI 0 0.0000 7.6680 0.6250 -7.1380 17 19 22 28 0 19 NA3 N_AMO 0 0.0000 7.9080 1.0040 -8.5360 18 20 0 0 0 20 N3B N_AMO 0 0.0000 7.0600 1.7580 -9.0420 19 21 0 0 0 21 N3C N_AMO 0 0.0000 6.2870 2.4500 -9.5160 20 0 0 0 0 22 H3' H_ALI 0 0.0000 6.5890 0.6160 -6.9590 18 0 0 0 0 23 H2'1 H_ALI 0 0.0000 7.8770 -1.1580 -5.9700 17 0 0 0 25 24 H2'2 H_ALI 0 0.0000 8.2480 -1.4290 -7.6790 17 0 0 0 25 25 Q2 PSEUD 0 0.0000 8.0625 -1.2935 -6.8245 0 0 0 0 0 26 H1' H_ALI 0 0.0000 10.3630 -0.2810 -7.5020 16 0 0 0 0 27 O4' O_EST 0 0.0000 9.7390 1.0160 -6.0330 16 28 0 0 0 28 C4' C_ALI 0 0.0000 8.4290 1.5800 -6.2260 18 27 29 30 0 29 H4' H_ALI 0 0.0000 8.5470 2.5750 -6.6690 28 0 0 0 0 30 C5' C_ALI 0 0.0000 7.7750 1.7290 -4.8580 28 31 32 34 0 31 H5'1 H_ALI 0 0.0000 7.7270 0.7620 -4.3480 30 0 0 0 33 32 H5'2 H_ALI 0 0.0000 6.7630 2.1330 -4.9580 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 7.2450 1.4475 -4.6530 0 0 0 0 0 34 O5' O_EST 0 0.0000 8.5470 2.6220 -4.0720 30 35 0 0 0 35 PA P_ALI 0 0.0000 8.0610 2.9580 -2.5470 34 36 37 38 0 36 O1P O_XXX 0 0.0000 7.6980 1.6710 -1.8380 35 0 0 0 0 37 O2P O_XXX 0 0.0000 9.0510 3.9260 -1.9360 35 0 0 0 0 38 OPA O_EST 0 0.0000 6.6890 3.7770 -2.8860 35 39 0 0 0 39 PB P_ALI 0 0.0000 5.6010 4.4620 -1.8800 38 40 41 42 0 40 O3P O_XXX 0 0.0000 4.4240 4.9470 -2.6970 39 0 0 0 0 41 O4P O_XXX 0 0.0000 6.3330 5.3940 -0.9400 39 0 0 0 0 42 OPB O_EST 0 0.0000 5.1380 3.1350 -1.0510 39 43 0 0 0 43 PC P_ALI 0 0.0000 4.0650 2.9220 0.1610 42 44 45 46 0 44 O5P O_XXX 0 0.0000 2.6770 3.1880 -0.3790 43 0 0 0 0 45 O6P O_XXX 0 0.0000 4.5710 3.6330 1.3960 43 0 0 0 0 46 OPC O_EST 0 0.0000 4.2400 1.3140 0.3710 43 47 0 0 0 47 PD P_ALI 0 0.0000 3.5060 0.2980 1.4150 46 48 49 50 0 48 O7P O_XXX 0 0.0000 2.0410 0.2060 1.0540 47 0 0 0 0 49 O8P O_XXX 0 0.0000 3.9470 0.6430 2.8200 47 0 0 0 0 50 OPD O_EST 0 0.0000 4.2460 -1.0830 0.9570 47 51 0 0 0 51 PE P_ALI 0 0.0000 4.0740 -2.6060 1.5200 50 52 53 54 0 52 O9P O_XXX 0 0.0000 2.6820 -3.0890 1.1760 51 0 0 0 0 53 OAP O_XXX 0 0.0000 4.5900 -2.6530 2.9420 51 0 0 0 0 54 O5B O_EST 0 0.0000 5.1530 -3.3410 0.5360 51 55 0 0 0 55 C5B C_ALI 0 0.0000 4.8570 -3.4050 -0.8480 54 56 57 59 0 56 H5A1 H_ALI 0 0.0000 3.9130 -3.9430 -0.9830 55 0 0 0 58 57 H5A2 H_ALI 0 0.0000 4.7470 -2.3870 -1.2330 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 4.3300 -3.1650 -1.1080 0 0 0 0 0 59 C4B C_ALI 0 0.0000 5.9860 -4.1250 -1.5630 55 60 68 69 0 60 C3B C_ALI 0 0.0000 5.7670 -4.2610 -3.0600 59 61 63 67 0 61 O3' O_HYD 0 0.0000 6.1090 -3.0820 -3.7570 60 62 0 0 0 62 HO'3 H_OXY 0 0.0000 5.8310 -2.3420 -3.1960 61 0 0 0 0 63 C2B C_ALI 0 0.0000 6.6470 -5.4460 -3.4080 60 64 66 70 0 64 O2' O_HYD 0 0.0000 7.9990 -5.0420 -3.6170 63 65 0 0 0 65 HO'2 H_OXY 0 0.0000 8.5100 -5.8430 -3.8290 64 0 0 0 0 66 H2' H_ALI 0 0.0000 6.3230 -5.9580 -4.3200 63 0 0 0 0 67 H3B H_ALI 0 0.0000 4.7190 -4.5080 -3.2690 60 0 0 0 0 68 H4B H_ALI 0 0.0000 6.9270 -3.6050 -1.3450 59 0 0 0 0 69 O4B O_EST 0 0.0000 6.0910 -5.4720 -1.0740 59 70 0 0 0 70 C1B C_ALI 0 0.0000 6.5680 -6.3100 -2.1480 63 69 71 72 0 71 H1B H_ALI 0 0.0000 7.5410 -6.7200 -1.8590 70 0 0 0 0 72 N9A N_AMI 0 0.0000 5.6890 -7.4720 -2.2870 70 73 82 0 0 73 C8A C_ARO 0 0.0000 4.3360 -7.4920 -2.0690 72 74 81 0 0 74 N7A N_AMO 0 0.0000 3.8160 -8.6840 -2.2740 73 75 0 0 0 75 C5A C_ARO 0 0.0000 4.8780 -9.4720 -2.6410 74 76 82 0 0 76 C6A C_ARO 0 0.0000 4.9730 -10.8170 -2.9850 75 77 85 0 0 77 N6A N_AMO 0 0.0000 3.8320 -11.6380 -2.9960 76 78 79 0 0 78 H6A1 H_AMI 0 0.0000 3.2070 -11.6240 -2.2120 77 0 0 0 80 79 H6A2 H_AMI 0 0.0000 3.7050 -12.2950 -3.7420 77 0 0 0 80 80 Q5 PSEUD 0 0.0000 3.4560 -11.9595 -2.9770 0 0 0 0 0 81 H8A H_ALI 0 0.0000 3.7880 -6.6110 -1.7630 73 0 0 0 0 82 C4A C_ARO 0 0.0000 6.0520 -8.7370 -2.6560 72 75 83 0 0 83 N3A N_AMO 0 0.0000 7.2810 -9.1770 -2.9660 82 84 0 0 0 84 C2A C_ARO 0 0.0000 7.2470 -10.4900 -3.2810 83 85 86 0 0 85 N1A N_AMO 0 0.0000 6.1840 -11.3300 -3.3100 76 84 0 0 0 86 H2A H_ALI 0 0.0000 8.2010 -10.9340 -3.5460 84 0 0 0 0