REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-DEOXY-3-FLUORO-5-O-TRITYLURIDINE RESIDUE DUX 14 71 1 71 1 CHI1 0 0 0.0000 1 2 3 4 19 2 CHI2 0 0 0.0000 2 3 4 5 16 3 CHI3 0 0 0.0000 3 4 5 6 15 4 CHI4 0 0 0.0000 4 5 6 7 7 5 CHI5 0 0 0.0000 4 5 8 9 15 6 CHI6 0 0 0.0000 8 9 10 11 13 7 CHI7 0 0 0.0000 9 10 11 12 12 8 PHI1 0 0 0.0000 1 2 21 24 0 9 PHI2 0 0 0.0000 2 21 24 28 0 10 PHI3 0 0 0.0000 21 24 28 29 0 11 PHI4 0 0 0.0000 24 28 29 58 0 12 CHI8 0 0 0.0000 28 29 30 31 41 13 CHI9 0 0 0.0000 28 29 44 45 55 14 PHI5 0 0 0.0000 28 29 58 67 0 1 F3' X_XXX 0 0.0000 4.0880 -0.5200 -1.4860 2 0 0 0 0 2 C3' C_ALI 0 0.0000 2.8480 0.1270 -1.4940 1 3 20 21 0 3 C2' C_ALI 0 0.0000 2.3460 0.3190 -2.9450 2 4 17 18 0 4 C1' C_ALI 0 0.0000 1.3760 -0.8770 -3.1140 3 5 16 22 0 5 N1 N_AMO 0 0.0000 0.3800 -0.5920 -4.1500 4 6 8 0 0 6 C2 C_BYL 0 0.0000 -0.4480 0.4570 -4.0060 5 7 11 0 0 7 O2 O_BYL 0 0.0000 -0.3580 1.1610 -3.0190 6 0 0 0 0 8 C6 C_BYL 0 0.0000 0.2980 -1.4000 -5.2520 5 9 15 0 0 9 C5 C_BYL 0 0.0000 -0.6200 -1.1370 -6.2060 8 10 14 0 0 10 C4 C_BYL 0 0.0000 -1.4820 -0.0260 -6.0450 9 11 13 0 0 11 N3 N_AMO 0 0.0000 -1.3690 0.7440 -4.9440 6 10 12 0 0 12 H3 H_AMI 0 0.0000 -1.9570 1.5070 -4.8270 11 0 0 0 0 13 O4 O_BYL 0 0.0000 -2.3190 0.2300 -6.8920 10 0 0 0 0 14 H5 H_ALI 0 0.0000 -0.6950 -1.7660 -7.0810 9 0 0 0 0 15 H6 H_ALI 0 0.0000 0.9650 -2.2430 -5.3570 8 0 0 0 0 16 H1' H_ALI 0 0.0000 1.9270 -1.7870 -3.3530 4 0 0 0 0 17 H2'1 H_ALI 0 0.0000 1.8170 1.2660 -3.0520 3 0 0 0 19 18 H2'2 H_ALI 0 0.0000 3.1710 0.2540 -3.6540 3 0 0 0 19 19 Q1 PSEUD 0 0.0000 2.4940 0.7600 -3.3530 0 0 0 0 0 20 H3' H_ALI 0 0.0000 2.9180 1.0880 -0.9840 2 0 0 0 0 21 C4' C_ALI 0 0.0000 1.7740 -0.7570 -0.8320 2 22 23 24 0 22 O4' O_EST 0 0.0000 0.7490 -0.9880 -1.8180 4 21 0 0 0 23 H4' H_ALI 0 0.0000 2.2130 -1.7060 -0.5250 21 0 0 0 0 24 C5' C_ALI 0 0.0000 1.1760 -0.0420 0.3800 21 25 26 28 0 25 H5'1 H_ALI 0 0.0000 1.9610 0.1520 1.1110 24 0 0 0 27 26 H5'2 H_ALI 0 0.0000 0.7310 0.9000 0.0640 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.3460 0.5260 0.5875 0 0 0 0 0 28 O5' O_EST 0 0.0000 0.1700 -0.8680 0.9710 24 29 0 0 0 29 C17 C_ALI 0 0.0000 -0.2720 -0.1970 2.1530 28 30 44 58 0 30 C30 C_ARO 0 0.0000 0.8530 -0.1440 3.1530 29 31 35 0 0 31 C31 C_ARO 0 0.0000 1.8940 -1.0490 3.0700 30 32 34 0 0 32 C32 C_ARO 0 0.0000 2.9270 -1.0000 3.9870 31 33 37 0 0 33 H32 H_ALI 0 0.0000 3.7410 -1.7080 3.9230 32 0 0 0 42 34 H31 H_ALI 0 0.0000 1.9010 -1.7950 2.2890 31 0 0 0 41 35 C35 C_ARO 0 0.0000 0.8470 0.8130 4.1490 30 36 40 0 0 36 C34 C_ARO 0 0.0000 1.8780 0.8590 5.0690 35 37 39 0 0 37 C33 C_ARO 0 0.0000 2.9190 -0.0450 4.9870 32 36 38 0 0 38 H33 H_ALI 0 0.0000 3.7260 -0.0080 5.7040 37 0 0 0 0 39 H34 H_ALI 0 0.0000 1.8710 1.6050 5.8510 36 0 0 0 42 40 H35 H_ALI 0 0.0000 0.0340 1.5210 4.2140 35 0 0 0 41 41 Q3 PSEUD 0 0.0000 0.9675 -0.1370 3.2515 0 0 0 0 43 42 Q4 PSEUD 0 0.0000 2.8060 -0.0515 4.8870 0 0 0 0 43 43 QQA PSEUD 0 0.0000 1.8867 -0.0942 4.0693 0 0 0 0 0 44 C24 C_ARO 0 0.0000 -0.7010 1.2040 1.8030 29 45 49 0 0 45 C25 C_ARO 0 0.0000 -2.0280 1.4720 1.5260 44 46 48 0 0 46 C26 C_ARO 0 0.0000 -2.4210 2.7580 1.2050 45 47 51 0 0 47 H26 H_ALI 0 0.0000 -3.4580 2.9670 0.9880 46 0 0 0 56 48 H25 H_ALI 0 0.0000 -2.7580 0.6760 1.5590 45 0 0 0 55 49 C29 C_ARO 0 0.0000 0.2310 2.2230 1.7660 44 50 54 0 0 50 C28 C_ARO 0 0.0000 -0.1600 3.5080 1.4420 49 51 53 0 0 51 C27 C_ARO 0 0.0000 -1.4870 3.7760 1.1630 46 50 52 0 0 52 H27 H_ALI 0 0.0000 -1.7940 4.7800 0.9120 51 0 0 0 0 53 H28 H_ALI 0 0.0000 0.5690 4.3030 1.4080 50 0 0 0 56 54 H29 H_ALI 0 0.0000 1.2680 2.0140 1.9840 49 0 0 0 55 55 Q5 PSEUD 0 0.0000 -0.7450 1.3450 1.7715 0 0 0 0 57 56 Q6 PSEUD 0 0.0000 -1.4445 3.6350 1.1980 0 0 0 0 57 57 QQB PSEUD 0 0.0000 -1.0947 2.4900 1.4848 0 0 0 0 0 58 C18 C_ARO 0 0.0000 -1.4370 -0.9450 2.7480 29 59 67 0 0 59 C19 C_ARO 0 0.0000 -2.1310 -1.8650 1.9840 58 60 66 0 0 60 C20 C_ARO 0 0.0000 -3.1990 -2.5520 2.5300 59 61 65 0 0 61 C21 C_ARO 0 0.0000 -3.5750 -2.3180 3.8400 60 62 64 0 0 62 C22 C_ARO 0 0.0000 -2.8810 -1.3980 4.6040 61 63 67 0 0 63 H22 H_ALI 0 0.0000 -3.1740 -1.2150 5.6270 62 0 0 0 70 64 H21 H_ALI 0 0.0000 -4.4100 -2.8530 4.2660 61 0 0 0 0 65 H20 H_ALI 0 0.0000 -3.7420 -3.2700 1.9330 60 0 0 0 70 66 H19 H_ALI 0 0.0000 -1.8380 -2.0480 0.9610 59 0 0 0 69 67 C23 C_ARO 0 0.0000 -1.8090 -0.7150 4.0590 58 62 68 0 0 68 H23 H_ALI 0 0.0000 -1.2670 0.0020 4.6560 67 0 0 0 69 69 Q7 PSEUD 0 0.0000 -1.5525 -1.0230 2.8085 0 0 0 0 71 70 Q8 PSEUD 0 0.0000 -3.4580 -2.2425 3.7800 0 0 0 0 71 71 QQC PSEUD 0 0.0000 -2.5052 -1.6328 3.2943 0 0 0 0 0