REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO-5-METHYL-BENZENE-5'MONOPHOSPHATE" RESIDUE DFT 12 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 30 0 12 CHI6 0 0 0.0000 30 31 34 35 38 1 P P_ALI 0 0.0000 1.0320 0.1150 4.1200 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.8150 -1.0410 3.6320 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 2.0330 1.2300 4.7100 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.5180 0.8140 5.4350 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.0240 -0.3670 5.2790 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.4640 0.4140 5.5680 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.1870 0.7430 2.9020 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.6770 -0.2880 2.4230 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.3380 -0.6090 3.2280 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.0790 -1.1340 2.0840 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.7085 -0.8715 2.6560 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.5120 0.2450 1.2580 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.4490 -0.8600 0.7350 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.8160 -0.4610 0.8560 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -4.3480 -1.1640 0.4610 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.0590 -1.0140 -0.7540 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -2.9450 -1.1410 -1.3770 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -1.3660 -1.8440 -0.8920 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.1555 -1.4925 -1.1345 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -2.2760 -1.7930 1.2730 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.0990 1.1030 1.5860 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.6530 0.6310 0.1700 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.3660 0.3400 -1.0500 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -2.1070 1.1130 -1.2560 23 0 0 0 0 25 C1 C_ARO 0 0.0000 -0.4080 0.2050 -2.2050 23 26 30 0 0 26 C2 C_ARO 0 0.0000 -0.8360 0.4710 -3.4950 25 27 29 0 0 27 C3 C_ARO 0 0.0000 0.0440 0.3460 -4.5550 26 28 32 0 0 28 H3 H_ALI 0 0.0000 -0.2880 0.5530 -5.5610 27 0 0 0 0 29 F2 X_XXX 0 0.0000 -2.1130 0.8520 -3.7180 26 0 0 0 0 30 C6 C_ARO 0 0.0000 0.8980 -0.1830 -1.9760 25 31 39 0 0 31 C5 C_ARO 0 0.0000 1.7780 -0.3080 -3.0350 30 32 34 0 0 32 C4 C_ARO 0 0.0000 1.3530 -0.0380 -4.3240 27 31 33 0 0 33 F4 X_XXX 0 0.0000 2.2140 -0.1600 -5.3590 32 0 0 0 0 34 C5M C_ALI 0 0.0000 3.2020 -0.7330 -2.7840 31 35 36 37 0 35 H71 H_ALI 0 0.0000 3.2710 -1.8200 -2.8350 34 0 0 0 38 36 H72 H_ALI 0 0.0000 3.8510 -0.2910 -3.5400 34 0 0 0 38 37 H73 H_ALI 0 0.0000 3.5130 -0.3950 -1.7950 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 3.5450 -0.8353 -2.7233 0 0 0 0 0 39 H6 H_ALI 0 0.0000 1.2310 -0.3900 -0.9700 30 0 0 0 0