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'-THYMIDYL)PENTAPHOSPHATE" RESIDUE T5A 38 90 1 90 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 2 1 10 11 15 4 CHI4 0 0 0.0000 1 10 12 13 15 5 CHI5 0 0 0.0000 10 12 13 14 14 6 PHI1 0 0 0.0000 2 1 16 26 0 7 CHI6 0 0 0.0000 1 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 21 9 CHI8 0 0 0.0000 17 18 19 20 20 10 PHI2 0 0 0.0000 1 16 26 27 0 11 PHI3 0 0 0.0000 16 26 27 29 0 12 PHI4 0 0 0.0000 26 27 29 33 0 13 PHI5 0 0 0.0000 27 29 33 34 0 14 PHI6 0 0 0.0000 29 33 34 38 0 15 CHI9 0 0 0.0000 33 34 35 36 36 16 PHI7 0 0 0.0000 33 34 38 39 0 17 PHI8 0 0 0.0000 34 38 39 43 0 18 CHI10 0 0 0.0000 38 39 41 42 42 19 PHI9 0 0 0.0000 38 39 43 44 0 20 PHI10 0 0 0.0000 39 43 44 48 0 21 CHI11 0 0 0.0000 43 44 46 47 47 22 PHI11 0 0 0.0000 43 44 48 49 0 23 PHI12 0 0 0.0000 44 48 49 53 0 24 CHI12 0 0 0.0000 48 49 50 51 51 25 PHI13 0 0 0.0000 48 49 53 54 0 26 PHI14 0 0 0.0000 49 53 54 58 0 27 CHI13 0 0 0.0000 53 54 55 56 56 28 PHI15 0 0 0.0000 53 54 58 59 0 29 PHI16 0 0 0.0000 54 58 59 63 0 30 PHI17 0 0 0.0000 58 59 63 73 0 31 CHI14 0 0 0.0000 59 63 64 65 71 32 CHI15 0 0 0.0000 63 64 65 66 68 33 CHI16 0 0 0.0000 64 65 66 67 67 34 CHI17 0 0 0.0000 63 64 69 70 70 35 PHI18 0 0 0.0000 59 63 73 74 0 36 PHI19 0 0 0.0000 63 73 74 76 0 37 PHI20 0 0 0.0000 73 74 76 89 0 38 CHI18 0 0 0.0000 81 82 84 85 87 1 N1B N_AMI 0 0.0000 -0.0410 1.1350 -11.6950 2 10 16 0 0 2 C6B C_BYL 0 0.0000 0.1660 2.2810 -12.4120 1 3 9 0 0 3 C5B C_BYL 0 0.0000 1.3450 2.4710 -13.0430 2 4 13 0 0 4 C7B C_ALI 0 0.0000 1.5920 3.7270 -13.8390 3 5 6 7 0 5 HB71 H_ALI 0 0.0000 2.5930 3.6930 -14.2690 4 0 0 0 8 6 HB72 H_ALI 0 0.0000 0.8550 3.8010 -14.6380 4 0 0 0 8 7 HB73 H_ALI 0 0.0000 1.5070 4.5940 -13.1840 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.6517 4.0293 -14.0303 0 0 0 0 0 9 HB6 H_ALI 0 0.0000 -0.6070 3.0320 -12.4720 2 0 0 0 0 10 C2B C_BYL 0 0.0000 0.9170 0.1940 -11.6130 1 11 12 0 0 11 O2B O_BYL 0 0.0000 0.7110 -0.8160 -10.9700 10 0 0 0 0 12 N3B N_AMO 0 0.0000 2.1010 0.3570 -12.2330 10 13 15 0 0 13 C4B C_BYL 0 0.0000 2.3430 1.4710 -12.9530 3 12 14 0 0 14 O4B O_BYL 0 0.0000 3.4140 1.6190 -13.5150 13 0 0 0 0 15 HN3 H_AMI 0 0.0000 2.7810 -0.3300 -12.1640 12 0 0 0 0 16 C1E C_ALI 0 0.0000 -1.3190 0.9290 -11.0090 1 17 25 26 0 17 C2E C_ALI 0 0.0000 -1.9990 -0.3470 -11.5400 16 18 22 23 0 18 C3E C_ALI 0 0.0000 -2.1750 -1.2330 -10.2840 17 19 21 27 0 19 O3E O_HYD 0 0.0000 -3.4470 -1.8840 -10.2920 18 20 0 0 0 20 HB'3 H_OXY 0 0.0000 -3.4680 -2.4470 -11.0790 19 0 0 0 0 21 HB3 H_ALI 0 0.0000 -1.3680 -1.9620 -10.2060 18 0 0 0 0 22 HB21 H_ALI 0 0.0000 -2.9680 -0.1090 -11.9780 17 0 0 0 24 23 HB22 H_ALI 0 0.0000 -1.3600 -0.8430 -12.2710 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.1640 -0.4760 -12.1245 0 0 0 0 0 25 HB1 H_ALI 0 0.0000 -1.9680 1.7900 -11.1710 16 0 0 0 0 26 O4E O_EST 0 0.0000 -1.0950 0.7440 -9.6020 16 27 0 0 0 27 C4E C_ALI 0 0.0000 -2.0920 -0.1930 -9.1380 18 26 28 29 0 28 HB4 H_ALI 0 0.0000 -3.0520 0.3050 -9.0030 27 0 0 0 0 29 C5E C_ALI 0 0.0000 -1.6460 -0.8600 -7.8350 27 30 31 33 0 30 HB51 H_ALI 0 0.0000 -2.3630 -1.6330 -7.5590 29 0 0 0 32 31 HB52 H_ALI 0 0.0000 -0.6630 -1.3090 -7.9750 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.5130 -1.4710 -7.7670 0 0 0 0 0 33 O5E O_EST 0 0.0000 -1.5790 0.1190 -6.7970 29 34 0 0 0 34 PA P_ALI 0 0.0000 -1.1060 -0.6480 -5.4630 33 35 37 38 0 35 O1A O_HYD 0 0.0000 0.3360 -1.3170 -5.7120 34 36 0 0 0 36 HO1A H_OXY 0 0.0000 0.9450 -0.5970 -5.9280 35 0 0 0 0 37 O2A O_XXX 0 0.0000 -2.0870 -1.7030 -5.1270 34 0 0 0 0 38 O3A O_EST 0 0.0000 -1.0080 0.4010 -4.2460 34 39 0 0 0 39 PB P_ALI 0 0.0000 -0.5330 -0.4290 -2.9520 38 40 41 43 0 40 O1B O_XXX 0 0.0000 0.7840 -1.0470 -3.2190 39 0 0 0 0 41 O2X O_HYD 0 0.0000 -1.6100 -1.5810 -2.6280 39 42 0 0 0 42 HO2B H_OXY 0 0.0000 -2.4520 -1.1360 -2.4600 41 0 0 0 0 43 O3B O_EST 0 0.0000 -0.4130 0.5640 -1.6900 39 44 0 0 0 44 PC P_ALI 0 0.0000 0.0630 -0.3280 -0.4390 43 45 46 48 0 45 O1C O_XXX 0 0.0000 -0.9360 -1.3890 -0.1790 44 0 0 0 0 46 O2C O_HYD 0 0.0000 1.4860 -1.0030 -0.7720 44 47 0 0 0 47 HO2C H_OXY 0 0.0000 2.1070 -0.2790 -0.9340 46 0 0 0 0 48 O3C O_EST 0 0.0000 0.2040 0.6050 0.8640 44 49 0 0 0 49 PD P_ALI 0 0.0000 0.6810 -0.3470 2.0710 48 50 52 53 0 50 O1D O_HYD 0 0.0000 2.0940 -1.0210 1.6950 49 51 0 0 0 51 HO1D H_OXY 0 0.0000 2.7220 -0.2970 1.5600 50 0 0 0 0 52 O2D O_XXX 0 0.0000 -0.3270 -1.4070 2.2910 49 0 0 0 0 53 O3D O_EST 0 0.0000 0.8430 0.5270 3.4130 49 54 0 0 0 54 PE P_ALI 0 0.0000 1.3200 -0.4830 4.5720 53 55 57 58 0 55 O1E O_HYD 0 0.0000 0.2110 -1.6340 4.7700 54 56 0 0 0 56 HO1E H_OXY 0 0.0000 -0.6100 -1.1900 5.0180 55 0 0 0 0 57 O2E O_XXX 0 0.0000 2.6090 -1.1000 4.1880 54 0 0 0 0 58 O5F O_EST 0 0.0000 1.5020 0.3280 5.9500 54 59 0 0 0 59 C5F C_ALI 0 0.0000 1.9240 -0.6180 6.9340 58 60 61 63 0 60 HA51 H_ALI 0 0.0000 1.1660 -1.3940 7.0400 59 0 0 0 62 61 HA52 H_ALI 0 0.0000 2.8660 -1.0700 6.6240 59 0 0 0 62 62 Q4 PSEUD 0 0.0000 2.0160 -1.2320 6.8320 0 0 0 0 0 63 C4F C_ALI 0 0.0000 2.1170 0.0920 8.2750 59 64 72 73 0 64 C3F C_ALI 0 0.0000 2.5640 -0.9210 9.3460 63 65 69 71 0 65 C2F C_ALI 0 0.0000 1.4680 -0.8230 10.4390 64 66 68 74 0 66 O2F O_HYD 0 0.0000 2.0460 -0.8660 11.7450 65 67 0 0 0 67 HO2 H_OXY 0 0.0000 2.4120 -1.7540 11.8600 66 0 0 0 0 68 HC2 H_ALI 0 0.0000 0.7250 -1.6110 10.3180 65 0 0 0 0 69 O3F O_HYD 0 0.0000 3.8390 -0.5620 9.8830 64 70 0 0 0 70 HA3 H_OXY 0 0.0000 4.0350 -1.1970 10.5860 69 0 0 0 0 71 HC3 H_ALI 0 0.0000 2.5970 -1.9270 8.9280 64 0 0 0 0 72 HA4 H_ALI 0 0.0000 2.8650 0.8780 8.1740 63 0 0 0 0 73 O4F O_EST 0 0.0000 0.8700 0.6570 8.7130 63 74 0 0 0 74 C1F C_ALI 0 0.0000 0.8490 0.5680 10.1540 65 73 75 76 0 75 HA1 H_ALI 0 0.0000 1.4580 1.3570 10.5960 74 0 0 0 0 76 N9A N_AMI 0 0.0000 -0.5250 0.6370 10.6550 74 77 89 0 0 77 C4A C_ARO 0 0.0000 -0.9200 1.1160 11.8790 76 78 81 0 0 78 N3A N_AMO 0 0.0000 -0.2940 1.6390 12.9280 77 79 0 0 0 79 C2A C_ARO 0 0.0000 -0.9710 2.0240 13.9900 78 80 83 0 0 80 HA2 H_ALI 0 0.0000 -0.4310 2.4410 14.8270 79 0 0 0 0 81 C5A C_ARO 0 0.0000 -2.3190 0.9870 11.9130 77 82 88 0 0 82 C6A C_ARO 0 0.0000 -2.9960 1.4110 13.0680 81 83 84 0 0 83 N1A N_AMO 0 0.0000 -2.2850 1.9180 14.0700 79 82 0 0 0 84 N6A N_AMO 0 0.0000 -4.3730 1.3040 13.1610 82 85 86 0 0 85 HA61 H_AMI 0 0.0000 -4.8290 1.6000 13.9640 84 0 0 0 87 86 HA62 H_AMI 0 0.0000 -4.8810 0.9320 12.4230 84 0 0 0 87 87 Q5 PSEUD 0 0.0000 -4.8550 1.2660 13.1935 0 0 0 0 0 88 N7A N_AMO 0 0.0000 -2.6970 0.4390 10.7330 81 89 0 0 0 89 C8A C_ARO 0 0.0000 -1.6460 0.2330 9.9930 76 88 90 0 0 90 HA8 H_ALI 0 0.0000 -1.6600 -0.1930 9.0020 89 0 0 0 0