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 D3T 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 46 47 47 21 PHI5 0 0 0.0000 43 44 48 49 0 1 PA P_ALI 0 0.0000 1.7090 1.3920 5.5860 2 3 5 38 0 2 O1A O_XXX 0 0.0000 2.9780 1.9460 6.1660 1 0 0 0 0 3 O2A O_HYD 0 0.0000 0.4360 2.3840 5.7040 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 0.2640 2.8350 6.5570 3 0 0 0 0 5 O5' O_EST 0 0.0000 1.7980 1.0540 4.0050 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.6700 0.5250 3.3290 5 7 35 36 0 7 C4' C_ALI 0 0.0000 1.0270 0.3020 1.8660 6 8 26 34 0 8 O4' O_EST 0 0.0000 2.0970 -0.6570 1.8010 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.6000 -1.8690 1.2170 8 10 25 27 0 10 N1 N_AMO 0 0.0000 2.0730 -2.9910 1.9720 9 11 19 0 0 11 C6 C_BYL 0 0.0000 2.2550 -2.8380 3.3410 10 12 18 0 0 12 C5 C_BYL 0 0.0000 2.6900 -3.8040 4.1590 11 13 22 0 0 13 C5M C_ALI 0 0.0000 2.8790 -3.6190 5.6310 12 14 15 16 0 14 H5M1 H_ALI 0 0.0000 2.2500 -4.3230 6.1740 13 0 0 0 17 15 H5M2 H_ALI 0 0.0000 2.6070 -2.6020 5.9120 13 0 0 0 17 16 H5M3 H_ALI 0 0.0000 3.9230 -3.7900 5.8920 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.9267 -3.5717 5.9927 0 0 0 0 0 18 H6 H_ALI 0 0.0000 2.0150 -1.8520 3.7250 11 0 0 0 0 19 C2 C_BYL 0 0.0000 2.3490 -4.2270 1.3490 10 20 21 0 0 20 O2 O_BYL 0 0.0000 2.2110 -4.4340 0.1420 19 0 0 0 0 21 N3 N_AMO 0 0.0000 2.8030 -5.2340 2.2080 19 22 24 0 0 22 C4 C_BYL 0 0.0000 3.0030 -5.1360 3.5770 12 21 23 0 0 23 O4 O_BYL 0 0.0000 3.4060 -6.0640 4.2720 22 0 0 0 0 24 HN3 H_AMI 0 0.0000 3.0090 -6.1340 1.7820 21 0 0 0 0 25 H1' H_ALI 0 0.0000 2.0060 -1.9490 0.2030 9 0 0 0 0 26 C3' C_ALI 0 0.0000 -0.1210 -0.2770 1.0540 7 27 31 32 0 27 C2' C_ALI 0 0.0000 0.0870 -1.7640 1.2010 9 26 28 29 0 28 H2'1 H_ALI 0 0.0000 -0.3420 -2.1060 2.1520 27 0 0 0 30 29 H2'2 H_ALI 0 0.0000 -0.3710 -2.3510 0.3990 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.3565 -2.2285 1.2755 0 0 0 0 0 31 H3'1 H_ALI 0 0.0000 -0.0010 0.0010 0.0000 26 0 0 0 33 32 H3'2 H_ALI 0 0.0000 -1.1080 0.0620 1.3830 26 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.5545 0.0315 0.6915 0 0 0 0 0 34 H4' H_ALI 0 0.0000 1.3770 1.2470 1.4390 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 0.3860 -0.4200 3.8030 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 -0.1590 1.2340 3.4190 6 0 0 0 37 37 Q4 PSEUD 0 0.0000 0.1135 0.4070 3.6110 0 0 0 0 0 38 O3A O_EST 0 0.0000 1.1850 0.0250 6.2670 1 39 0 0 0 39 PB P_ALI 0 0.0000 0.7500 -0.3290 7.7820 38 40 41 43 0 40 O1B O_XXX 0 0.0000 -0.4000 0.4730 8.3150 39 0 0 0 0 41 O2B O_HYD 0 0.0000 2.1230 -0.1930 8.6250 39 42 0 0 0 42 HOB2 H_OXY 0 0.0000 2.4390 0.7010 8.8770 41 0 0 0 0 43 O3B O_EST 0 0.0000 0.5080 -1.9230 7.6930 39 44 0 0 0 44 PG P_ALI 0 0.0000 -0.5730 -2.7820 6.8920 43 45 46 48 0 45 O1G O_XXX 0 0.0000 -0.4150 -2.5090 5.4800 44 0 0 0 0 46 O2G O_HYD 0 0.0000 -2.0680 -2.3750 7.2970 44 47 0 0 0 47 HO1 H_OXY 0 0.0000 -2.3680 -2.5020 8.2220 46 0 0 0 0 48 O3G O_HYD 0 0.0000 -0.3690 -4.3540 7.1080 44 49 0 0 0 49 HOG3 H_OXY 0 0.0000 -0.4510 -4.7320 8.0090 48 0 0 0 0