REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1S,6S)-6-HYDROXY-4-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE HDP 16 42 1 42 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 40 3 CHI3 0 0 0.0000 1 5 6 7 40 4 CHI4 0 0 0.0000 5 6 7 8 37 5 CHI5 0 0 0.0000 6 7 8 9 15 6 CHI6 0 0 0.0000 7 8 9 10 12 7 CHI7 0 0 0.0000 7 8 13 14 14 8 CHI8 0 0 0.0000 6 7 16 17 36 9 CHI9 0 0 0.0000 16 17 18 19 34 10 CHI10 0 0 0.0000 17 18 19 20 33 11 CHI11 0 0 0.0000 18 19 20 21 27 12 CHI12 0 0 0.0000 20 21 22 23 26 13 CHI13 0 0 0.0000 18 19 28 29 33 14 CHI14 0 0 0.0000 19 28 30 31 33 15 CHI15 0 0 0.0000 28 30 31 32 32 16 PHI1 0 0 0.0000 2 1 41 42 0 1 P P_ALI 0 0.0000 5.6120 1.2160 -1.6590 2 3 5 41 0 2 OP1 O_XXX 0 0.0000 6.3430 1.9640 -0.5830 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 4.7700 2.1340 -2.6900 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 5.2060 2.9130 -3.0970 3 0 0 0 0 5 O5' O_EST 0 0.0000 4.5240 0.1410 -1.1250 1 6 0 0 0 6 C5B C_ALI 0 0.0000 3.7900 -0.6070 -2.0740 5 7 38 39 0 7 C4' C_ALI 0 0.0000 2.8390 -1.5400 -1.3200 6 8 16 37 0 8 C3' C_ALI 0 0.0000 2.0770 -2.4680 -2.2890 7 9 13 15 0 9 C2' C_ALI 0 0.0000 0.8670 -1.7730 -2.9190 8 10 11 18 0 10 H2' H_ALI 0 0.0000 0.3250 -2.4750 -3.5650 9 0 0 0 12 11 H2'' H_ALI 0 0.0000 1.2140 -0.9550 -3.5630 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.7695 -1.7150 -3.5640 0 0 0 0 0 13 O3' O_HYD 0 0.0000 1.6370 -3.6170 -1.5610 8 14 0 0 0 14 HO3' H_OXY 0 0.0000 0.6720 -3.5450 -1.4900 13 0 0 0 0 15 H3' H_ALI 0 0.0000 2.7490 -2.8320 -3.0740 8 0 0 0 0 16 C5' C_BYL 0 0.0000 1.9100 -0.7150 -0.4630 7 17 36 0 0 17 C6' C_BYL 0 0.0000 0.5950 -0.5900 -0.6930 16 18 35 0 0 18 C1' C_ALI 0 0.0000 -0.1010 -1.2380 -1.8540 9 17 19 34 0 19 N1 N_AMO 0 0.0000 -1.0170 -0.2850 -2.4310 18 20 28 0 0 20 C6 C_BYL 0 0.0000 -0.4940 0.8680 -2.9980 19 21 27 0 0 21 C5 C_BYL 0 0.0000 -1.2310 1.8300 -3.5660 20 22 31 0 0 22 C5A C_ALI 0 0.0000 -0.6510 3.0670 -4.1730 21 23 24 25 0 23 H51 H_ALI 0 0.0000 -1.2040 3.3280 -5.0750 22 0 0 0 26 24 H52 H_ALI 0 0.0000 0.3950 2.8980 -4.4270 22 0 0 0 26 25 H53 H_ALI 0 0.0000 -0.7130 3.8900 -3.4610 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.5073 3.3720 -4.3210 0 0 0 0 0 27 H6 H_ALI 0 0.0000 0.5880 0.9510 -2.9540 20 0 0 0 0 28 C2 C_BYL 0 0.0000 -2.4070 -0.5150 -2.4220 19 29 30 0 0 29 O2 O_BYL 0 0.0000 -2.9370 -1.5160 -1.9360 28 0 0 0 0 30 N3 N_AMO 0 0.0000 -3.1740 0.4920 -3.0170 28 31 33 0 0 31 C4 C_BYL 0 0.0000 -2.7090 1.6630 -3.5970 21 30 32 0 0 32 O4 O_BYL 0 0.0000 -3.4420 2.5090 -4.1020 31 0 0 0 0 33 H3 H_AMI 0 0.0000 -4.1800 0.3500 -3.0230 30 0 0 0 0 34 H1' H_ALI 0 0.0000 -0.7190 -2.0590 -1.4700 18 0 0 0 0 35 H6' H_ALI 0 0.0000 0.0000 0.0000 -0.0000 17 0 0 0 0 36 H5' H_ALI 0 0.0000 2.3420 -0.2090 0.3970 16 0 0 0 0 37 H4' H_ALI 0 0.0000 3.4420 -2.1610 -0.6450 7 0 0 0 0 38 H5'1 H_ALI 0 0.0000 3.2160 0.0680 -2.7050 6 0 0 0 40 39 H5'' H_ALI 0 0.0000 4.4740 -1.1950 -2.6820 6 0 0 0 40 40 Q3 PSEUD 0 0.0000 3.8450 -0.5635 -2.6935 0 0 0 0 0 41 OP3 O_HYD 0 0.0000 6.5510 0.3290 -2.6330 1 42 0 0 0 42 HOP3 H_OXY 0 0.0000 7.3560 0.7380 -3.0170 41 0 0 0 0