REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2*-DEOXY-THYMIDINE-5*-ALPHA BORANO DIPHOSPHATE (ISOMER RP)" RESIDUE TBD 21 48 1 48 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 16 0 5 CHI3 0 0 0.0000 7 8 9 10 13 6 CHI4 0 0 0.0000 7 8 14 15 15 7 PHI3 0 0 0.0000 7 8 16 17 0 8 PHI4 0 0 0.0000 8 16 17 21 0 9 PHI5 0 0 0.0000 16 17 21 45 0 10 CHI5 0 0 0.0000 17 21 22 23 43 11 CHI6 0 0 0.0000 21 22 23 24 43 12 CHI7 0 0 0.0000 22 23 24 25 38 13 CHI8 0 0 0.0000 23 24 25 26 26 14 CHI9 0 0 0.0000 23 24 27 28 38 15 CHI10 0 0 0.0000 24 27 29 30 38 16 CHI11 0 0 0.0000 27 29 30 31 37 17 CHI12 0 0 0.0000 29 30 32 33 37 18 CHI13 0 0 0.0000 30 32 33 34 37 19 CHI14 0 0 0.0000 22 23 39 40 42 20 PHI6 0 0 0.0000 17 21 45 47 0 21 PHI7 0 0 0.0000 21 45 47 48 0 1 PB P_ALI 0 0.0000 19.6950 43.7340 35.9920 2 4 6 7 0 2 O1B O_HYD 0 0.0000 20.3200 44.3040 37.2020 1 3 0 0 0 3 H1BO H_OXY 0 0.0000 20.4860 45.2390 37.2190 2 0 0 0 0 4 O2B O_HYD 0 0.0000 19.4350 42.2740 35.9640 1 5 0 0 0 5 H2BO H_OXY 0 0.0000 19.0320 41.9070 35.1850 4 0 0 0 0 6 O3B O_XXX 0 0.0000 18.6280 44.6380 35.4850 1 0 0 0 0 7 O3A O_EST 0 0.0000 20.8560 43.9890 34.9320 1 8 0 0 0 8 PA P_ALI 0 0.0000 21.8450 42.9550 34.2380 7 9 14 16 0 9 B1A X_XXX 0 0.0000 22.0830 43.5730 32.4470 8 10 11 12 0 10 H1B H_XXX 0 0.0000 21.7220 44.7160 32.4980 9 0 0 0 13 11 H2B H_XXX 0 0.0000 23.2030 43.1820 32.2670 9 0 0 0 13 12 H3B H_XXX 0 0.0000 21.5840 43.1700 31.4330 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 22.1697 43.6893 32.0660 0 0 0 0 0 14 O2A O_HYD 0 0.0000 21.2930 41.5890 34.4730 8 15 0 0 0 15 H2AO H_OXY 0 0.0000 21.8830 40.9710 34.0580 14 0 0 0 0 16 O5' O_EST 0 0.0000 23.2330 43.1560 35.0110 8 17 0 0 0 17 C5' C_ALI 0 0.0000 23.3560 42.8740 36.4090 16 18 19 21 0 18 H5'1 H_ALI 0 0.0000 22.3780 42.5770 36.8550 17 0 0 0 20 19 H5'2 H_ALI 0 0.0000 23.9190 41.9280 36.5890 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 23.1485 42.2525 36.7220 0 0 0 0 0 21 C4' C_ALI 0 0.0000 23.9800 44.0500 37.1530 17 22 44 45 0 22 O4' O_EST 0 0.0000 25.3530 44.2590 36.7280 21 23 0 0 0 23 C1' C_ALI 0 0.0000 25.6790 45.6370 36.8220 22 24 39 43 0 24 N1 N_AMO 0 0.0000 26.1180 46.1070 35.4870 23 25 27 0 0 25 C6 C_BYL 0 0.0000 25.5930 45.5450 34.3390 24 26 32 0 0 26 HC6 H_ALI 0 0.0000 24.8230 44.7580 34.4150 25 0 0 0 0 27 C2 C_BYL 0 0.0000 27.0680 47.1080 35.4250 24 28 29 0 0 28 O2 O_BYL 0 0.0000 27.5430 47.6530 36.4150 27 0 0 0 0 29 N3 N_AMO 0 0.0000 27.4470 47.4560 34.1540 27 30 38 0 0 30 C4 C_BYL 0 0.0000 26.9800 46.9310 32.9690 29 31 32 0 0 31 O4 O_BYL 0 0.0000 27.4330 47.3420 31.9090 30 0 0 0 0 32 C5 C_BYL 0 0.0000 25.9660 45.9010 33.1020 25 30 33 0 0 33 C5A C_ALI 0 0.0000 25.3860 45.2860 31.8670 32 34 35 36 0 34 HCA1 H_ALI 0 0.0000 25.6960 45.5820 30.8370 33 0 0 0 37 35 HCA2 H_ALI 0 0.0000 25.5180 44.1820 31.9500 33 0 0 0 37 36 HCA3 H_ALI 0 0.0000 24.2780 45.3980 31.9260 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 25.1640 45.0540 31.5710 0 0 0 0 0 38 HN3 H_AMI 0 0.0000 28.1550 48.1860 34.0820 29 0 0 0 0 39 C2' C_ALI 0 0.0000 24.4440 46.3700 37.3580 23 40 41 45 0 40 H2'1 H_ALI 0 0.0000 24.4880 46.6420 38.4380 39 0 0 0 42 41 H2'2 H_ALI 0 0.0000 24.3180 47.4150 36.9910 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 24.4030 47.0285 37.7145 0 0 0 0 0 43 H1'C H_ALI 0 0.0000 26.5200 45.8370 37.5250 23 0 0 0 0 44 H4'C H_ALI 0 0.0000 23.8590 43.7340 38.2150 21 0 0 0 0 45 C3' C_ALI 0 0.0000 23.3180 45.4120 36.9780 21 39 46 47 0 46 H3'C H_ALI 0 0.0000 22.9050 45.5850 35.9560 45 0 0 0 0 47 O3' O_HYD 0 0.0000 22.2210 45.5500 37.8780 45 48 0 0 0 48 H3'O H_OXY 0 0.0000 21.8080 46.3980 37.7680 47 0 0 0 0