REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-1-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA-D-ERYTHRO-HEXOPYRANOSYL)PYRIMIDIN-2(1H)-ONE" RESIDUE XCT 16 41 1 41 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 26 0 6 CHI2 0 0 0.0000 8 12 13 14 24 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 23 9 CHI5 0 0 0.0000 13 16 17 18 20 10 PHI5 0 0 0.0000 8 12 26 27 0 11 PHI6 0 0 0.0000 12 26 27 29 0 12 PHI7 0 0 0.0000 26 27 29 34 0 13 CHI6 0 0 0.0000 27 29 30 31 33 14 PHI8 0 0 0.0000 27 29 34 36 0 15 PHI9 0 0 0.0000 29 34 36 37 0 16 PHI10 0 0 0.0000 36 37 38 40 0 1 OP3 O_HYD 0 0.0000 -3.5760 1.7310 1.5100 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -2.8380 2.3550 1.5610 1 0 0 0 0 3 P P_ALI 0 0.0000 -3.7510 1.3440 -0.0430 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -4.8700 0.3870 -0.1900 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -4.0670 2.6740 -0.8950 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -4.8850 3.0460 -0.5390 5 0 0 0 0 7 O6' O_EST 0 0.0000 -2.3930 0.6700 -0.5850 3 8 0 0 0 8 C6' C_ALI 0 0.0000 -2.2310 -0.5600 0.1250 7 9 10 12 0 9 H6'1 H_ALI 0 0.0000 -3.0870 -1.2060 -0.0670 8 0 0 0 11 10 H6'2 H_ALI 0 0.0000 -2.1620 -0.3560 1.1940 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.6245 -0.7810 0.5635 0 0 0 0 0 12 C5' C_ALI 0 0.0000 -0.9510 -1.2550 -0.3450 8 13 25 26 0 13 C4' C_ALI 0 0.0000 -0.8430 -2.6270 0.3240 12 14 16 24 0 14 O4' O_HYD 0 0.0000 -1.9890 -3.4140 -0.0080 13 15 0 0 0 15 H4T H_OXY 0 0.0000 -1.8750 -4.2700 0.4280 14 0 0 0 0 16 C3' C_ALI 0 0.0000 0.4240 -3.3290 -0.1780 13 17 21 22 0 17 C2' C_ALI 0 0.0000 1.6210 -2.3970 0.0460 16 18 19 27 0 18 H2'1 H_ALI 0 0.0000 2.5120 -2.8330 -0.4080 17 0 0 0 20 19 H2'2 H_ALI 0 0.0000 1.7840 -2.2630 1.1150 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.1480 -2.5480 0.3535 0 0 0 0 0 21 H3'1 H_ALI 0 0.0000 0.3250 -3.5480 -1.2410 16 0 0 0 23 22 H3'2 H_ALI 0 0.0000 0.5730 -4.2550 0.3770 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.4490 -3.9015 -0.4320 0 0 0 0 0 24 H4' H_ALI 0 0.0000 -0.7870 -2.5030 1.4050 13 0 0 0 0 25 H5' H_ALI 0 0.0000 -0.9840 -1.3810 -1.4270 12 0 0 0 0 26 O5' O_EST 0 0.0000 0.1780 -0.4570 0.0080 12 27 0 0 0 27 C1' C_ALI 0 0.0000 1.3270 -1.0420 -0.6020 17 26 28 29 0 28 H1' H_ALI 0 0.0000 1.1400 -1.1830 -1.6660 27 0 0 0 0 29 N1 N_AMI 0 0.0000 2.4790 -0.1560 -0.4210 27 30 34 0 0 30 C6 C_BYL 0 0.0000 3.1880 0.2630 -1.5070 29 31 33 0 0 31 C5 C_BYL 0 0.0000 4.2470 1.0880 -1.3280 30 32 37 0 0 32 H5 H_ALI 0 0.0000 4.8230 1.4320 -2.1740 31 0 0 0 0 33 H6 H_ALI 0 0.0000 2.9050 -0.0550 -2.4990 30 0 0 0 0 34 C2 C_BYL 0 0.0000 2.8310 0.2410 0.8150 29 35 36 0 0 35 O2 O_BYL 0 0.0000 2.1850 -0.1440 1.7760 34 0 0 0 0 36 N3 N_AMI 0 0.0000 3.8740 1.0460 1.0080 34 37 0 0 0 37 C4 C_BYL 0 0.0000 4.5940 1.4800 -0.0180 31 36 38 0 0 38 N4 N_AMI 0 0.0000 5.6680 2.3120 0.1930 37 39 40 0 0 39 HN41 H_AMI 0 0.0000 5.9020 2.5840 1.0940 38 0 0 0 41 40 HN42 H_AMI 0 0.0000 6.1950 2.6250 -0.5600 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 6.0485 2.6045 0.2670 0 0 0 0 0