REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE D4T 17 45 1 45 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 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 44 0 12 CHI5 0 0 0.0000 18 22 23 24 42 13 CHI6 0 0 0.0000 22 23 24 25 42 14 CHI7 0 0 0.0000 23 24 25 26 39 15 CHI8 0 0 0.0000 26 27 28 29 32 16 CHI9 0 0 0.0000 23 24 40 41 41 17 PHI8 0 0 0.0000 18 22 44 45 0 1 PC P_ALI 0 0.0000 -5.3990 -1.7430 0.1600 2 4 6 7 0 2 O1C O_HYD 0 0.0000 -4.3940 -2.9190 -0.2870 1 3 0 0 0 3 H1CO H_OXY 0 0.0000 -4.1100 -3.3660 0.5210 2 0 0 0 0 4 O2C O_HYD 0 0.0000 -6.6590 -2.3800 0.9330 1 5 0 0 0 5 H2CO H_OXY 0 0.0000 -7.0920 -2.9840 0.3140 4 0 0 0 0 6 O3C O_XXX 0 0.0000 -5.8730 -1.0160 -1.0400 1 0 0 0 0 7 O7' O_EST 0 0.0000 -4.6290 -0.7220 1.1370 1 8 0 0 0 8 PB P_ALI 0 0.0000 -3.7540 0.2500 0.1980 7 9 10 12 0 9 O1B O_XXX 0 0.0000 -3.1540 -0.5360 -0.9030 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -4.7010 1.3990 -0.4160 8 11 0 0 0 11 H2BO H_OXY 0 0.0000 -5.0700 1.8860 0.3330 10 0 0 0 0 12 O6' O_EST 0 0.0000 -2.5840 0.9300 1.0720 8 13 0 0 0 13 PA P_ALI 0 0.0000 -1.5270 1.5530 0.0290 12 14 15 17 0 14 O1A O_XXX 0 0.0000 -1.3500 0.6240 -1.1090 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -2.0770 2.9660 -0.5120 13 16 0 0 0 16 H2AO H_OXY 0 0.0000 -2.1790 3.5410 0.2590 15 0 0 0 0 17 O5' O_EST 0 0.0000 -0.1130 1.7740 0.7670 13 18 0 0 0 18 C5' C_ALI 0 0.0000 0.8090 2.2150 -0.2320 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 0.4510 3.1460 -0.6710 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 0.8920 1.4550 -1.0100 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.6715 2.3005 -0.8405 0 0 0 0 0 22 C4' C_ALI 0 0.0000 2.1800 2.4450 0.4060 18 23 43 44 0 23 O4' O_EST 0 0.0000 2.7350 1.1950 0.8570 22 24 0 0 0 24 C1' C_ALI 0 0.0000 4.1520 1.3580 0.6580 23 25 40 42 0 25 N1 N_AMO 0 0.0000 4.7620 0.0770 0.2920 24 26 34 0 0 26 C6 C_ARO 0 0.0000 5.8420 -0.3850 0.9930 25 27 33 0 0 27 C5 C_ARO 0 0.0000 6.4040 -1.5650 0.6560 26 28 37 0 0 28 C5A C_ALI 0 0.0000 7.5940 -2.0900 1.4170 27 29 30 31 0 29 HCA1 H_ALI 0 0.0000 7.2510 -2.7020 2.2510 28 0 0 0 32 30 HCA2 H_ALI 0 0.0000 8.2120 -2.6940 0.7530 28 0 0 0 32 31 HCA3 H_ALI 0 0.0000 8.1790 -1.2530 1.7970 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 7.8807 -2.2163 1.6003 0 0 0 0 0 33 H66 H_ALI 0 0.0000 6.2430 0.1920 1.8140 26 0 0 0 0 34 C2 C_ARO 0 0.0000 4.2550 -0.6340 -0.7320 25 35 36 0 0 35 O2 O_BYL 0 0.0000 3.2950 -0.2050 -1.3420 34 0 0 0 0 36 N3 N_AMO 0 0.0000 4.7950 -1.8130 -1.0900 34 37 39 0 0 37 C4 C_ARO 0 0.0000 5.8630 -2.3010 -0.4270 27 36 38 0 0 38 O4 O_BYL 0 0.0000 6.3530 -3.3680 -0.7500 37 0 0 0 0 39 HN3 H_AMI 0 0.0000 4.4180 -2.3130 -1.8310 36 0 0 0 0 40 C2' C_BYL 0 0.0000 4.2970 2.3480 -0.4750 24 41 44 0 0 41 H2'C H_ALI 0 0.0000 5.1870 2.5090 -1.0640 40 0 0 0 0 42 H1'C H_ALI 0 0.0000 4.6170 1.7500 1.5630 24 0 0 0 0 43 H4'C H_ALI 0 0.0000 2.0950 3.1420 1.2390 22 0 0 0 0 44 C3' C_BYL 0 0.0000 3.1530 2.9770 -0.6220 22 40 45 0 0 45 H3'C H_ALI 0 0.0000 2.9440 3.7450 -1.3520 44 0 0 0 0