REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE" RESIDUE A23T 21 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 9 10 11 12 18 9 CHI9 0 0 0.0000 11 12 13 14 17 10 CHI10 0 0 0.0000 9 10 19 20 24 11 CHI11 0 0 0.0000 10 19 21 22 24 12 CHI12 0 0 0.0000 19 21 22 23 23 13 CHI13 0 0 0.0000 6 7 26 27 33 14 CHI14 0 0 0.0000 7 26 27 28 30 15 PHI1 0 0 0.0000 2 1 38 39 0 16 PHI2 0 0 0.0000 1 38 39 43 0 17 CHI15 0 0 0.0000 38 39 41 42 42 18 PHI3 0 0 0.0000 38 39 43 44 0 19 PHI4 0 0 0.0000 39 43 44 48 0 20 CHI16 0 0 0.0000 43 44 45 46 46 21 PHI5 0 0 0.0000 43 44 48 49 0 1 PA P_ALI 0 0.0000 1.6050 -1.4810 0.0400 2 3 5 38 0 2 O1A O_XXX 0 0.0000 1.4540 -0.5720 -1.1170 1 0 0 0 0 3 O2A O_HYD 0 0.0000 2.1320 -2.9150 -0.4690 1 4 0 0 0 4 HO2A H_OXY 0 0.0000 2.2160 -3.4760 0.3140 3 0 0 0 0 5 O5' O_EST 0 0.0000 0.1810 -1.6610 0.7700 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -0.7420 -2.1030 -0.2270 5 7 35 36 0 7 C4' C_ALI 0 0.0000 -2.1220 -2.2940 0.4040 6 8 26 34 0 8 O4' O_EST 0 0.0000 -2.7120 -1.0190 0.7430 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -4.1320 -1.2270 0.8350 8 10 25 27 0 10 N1 N_AMO 0 0.0000 -4.8420 -0.0320 0.3710 9 11 19 0 0 11 C6 C_BYL 0 0.0000 -5.7850 0.5490 1.1730 10 12 18 0 0 12 C5 C_BYL 0 0.0000 -6.4390 1.6500 0.7460 11 13 22 0 0 13 C5M C_ALI 0 0.0000 -7.4820 2.3050 1.6150 12 14 15 16 0 14 H5M1 H_ALI 0 0.0000 -7.0090 3.0570 2.2460 13 0 0 0 17 15 H5M2 H_ALI 0 0.0000 -8.2340 2.7800 0.9850 13 0 0 0 17 16 H5M3 H_ALI 0 0.0000 -7.9570 1.5510 2.2420 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -7.7333 2.4627 1.8243 0 0 0 0 0 18 H6 H_ALI 0 0.0000 -6.0050 0.1300 2.1440 11 0 0 0 0 19 C2 C_BYL 0 0.0000 -4.5600 0.4820 -0.8400 10 20 21 0 0 20 O2 O_BYL 0 0.0000 -3.7190 -0.0520 -1.5370 19 0 0 0 0 21 N3 N_AMO 0 0.0000 -5.1980 1.5780 -1.2910 19 22 24 0 0 22 C4 C_BYL 0 0.0000 -6.1370 2.1780 -0.5330 12 21 23 0 0 23 O4 O_BYL 0 0.0000 -6.7140 3.1700 -0.9400 22 0 0 0 0 24 HN3 H_AMI 0 0.0000 -4.9830 1.9360 -2.1670 21 0 0 0 0 25 H1' H_ALI 0 0.0000 -4.4080 -1.4450 1.8670 9 0 0 0 0 26 C3' C_ALI 0 0.0000 -3.1150 -2.8930 -0.6240 7 27 31 32 0 27 C2' C_ALI 0 0.0000 -4.4810 -2.4270 -0.0660 9 26 28 29 0 28 H2'1 H_ALI 0 0.0000 -4.9450 -3.2210 0.5190 27 0 0 0 30 29 H2'2 H_ALI 0 0.0000 -5.1390 -2.1160 -0.8780 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -5.0420 -2.6685 -0.1795 0 0 0 0 0 31 H3'1 H_ALI 0 0.0000 -3.0510 -3.9810 -0.6380 26 0 0 0 33 32 H3'2 H_ALI 0 0.0000 -2.9400 -2.4820 -1.6190 26 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.9955 -3.2315 -1.1285 0 0 0 0 0 34 H4' H_ALI 0 0.0000 -2.0540 -2.9300 1.2870 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 -0.3990 -3.0500 -0.6450 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 -0.8050 -1.3580 -1.0200 6 0 0 0 37 37 Q4 PSEUD 0 0.0000 -0.6020 -2.2040 -0.8325 0 0 0 0 0 38 O3A O_EST 0 0.0000 2.6660 -0.8580 1.0790 1 39 0 0 0 39 PB P_ALI 0 0.0000 3.8550 -0.2190 0.2010 38 40 41 43 0 40 O1B O_XXX 0 0.0000 3.2790 0.5570 -0.9200 39 0 0 0 0 41 O2B O_HYD 0 0.0000 4.7840 -1.3970 -0.3830 39 42 0 0 0 42 HO2B H_OXY 0 0.0000 5.1380 -1.8760 0.3780 41 0 0 0 0 43 O3B O_EST 0 0.0000 4.7420 0.7550 1.1280 39 44 0 0 0 44 PG P_ALI 0 0.0000 5.5390 1.7420 0.1360 43 45 47 48 0 45 O1G O_HYD 0 0.0000 6.1310 2.9820 0.9760 44 46 0 0 0 46 HO1G H_OXY 0 0.0000 6.6000 3.5470 0.3460 45 0 0 0 0 47 O2G O_XXX 0 0.0000 4.6150 2.2470 -0.9040 44 0 0 0 0 48 O3G O_HYD 0 0.0000 6.7470 0.9400 -0.5620 44 49 0 0 0 49 HO3G H_OXY 0 0.0000 7.3240 0.6290 0.1490 48 0 0 0 0