REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1S,4R,6R)-6-HYDROXY-4-(THYMIN-9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE XTL 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 11 6 CHI6 0 0 0.0000 6 7 12 13 36 7 CHI7 0 0 0.0000 7 12 13 14 14 8 CHI8 0 0 0.0000 7 12 15 16 35 9 CHI9 0 0 0.0000 12 15 16 17 32 10 CHI10 0 0 0.0000 15 16 17 18 31 11 CHI11 0 0 0.0000 16 17 18 19 25 12 CHI12 0 0 0.0000 18 19 20 21 24 13 CHI13 0 0 0.0000 16 17 26 27 31 14 CHI14 0 0 0.0000 17 26 27 28 30 15 CHI15 0 0 0.0000 26 27 28 29 29 16 PHI1 0 0 0.0000 2 1 41 42 0 1 P P_ALI 0 0.0000 -4.2650 -0.6360 -0.2170 2 3 5 41 0 2 OP1 O_XXX 0 0.0000 -3.5680 -1.9300 -0.3950 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -4.8160 -0.5270 1.2910 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -5.2620 0.3290 1.3640 3 0 0 0 0 5 O5' O_EST 0 0.0000 -3.2370 0.5700 -0.5020 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.1140 0.3680 0.3580 5 7 38 39 0 7 C4' C_ALI 0 0.0000 -1.0940 1.4860 0.1370 6 8 12 37 0 8 C6' C_BYL 0 0.0000 -0.5610 1.4000 -1.2630 7 9 11 0 0 9 C7' C_BYL 0 0.0000 0.6850 1.5430 -1.5730 8 10 16 0 0 10 H7' H_ALI 0 0.0000 0.9590 1.4700 -2.6150 9 0 0 0 0 11 H6' H_ALI 0 0.0000 -1.2630 1.2050 -2.0610 8 0 0 0 0 12 C3' C_ALI 0 0.0000 0.0480 1.3380 1.1450 7 13 15 36 0 13 O3' O_HYD 0 0.0000 -0.4170 1.6680 2.4550 12 14 0 0 0 14 HO3' H_OXY 0 0.0000 0.3390 1.5750 3.0510 13 0 0 0 0 15 C2' C_ALI 0 0.0000 1.1780 2.2940 0.7420 12 16 33 34 0 16 C1' C_ALI 0 0.0000 1.7770 1.8070 -0.5780 9 15 17 32 0 17 N1 N_AMO 0 0.0000 2.5290 0.5720 -0.3440 16 18 26 0 0 18 C6 C_BYL 0 0.0000 1.8590 -0.5840 -0.0480 17 19 25 0 0 19 C5 C_BYL 0 0.0000 2.5520 -1.7230 0.1680 18 20 28 0 0 20 C5M C_ALI 0 0.0000 1.8310 -3.0050 0.4950 19 21 22 23 0 21 H71 H_ALI 0 0.0000 1.6010 -3.5380 -0.4280 20 0 0 0 24 22 H72 H_ALI 0 0.0000 2.4650 -3.6270 1.1260 20 0 0 0 24 23 H73 H_ALI 0 0.0000 0.9050 -2.7770 1.0230 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 1.6570 -3.3140 0.5737 0 0 0 0 0 25 H6 H_ALI 0 0.0000 0.7800 -0.5860 0.0110 18 0 0 0 0 26 C2 C_BYL 0 0.0000 3.8720 0.5840 -0.4200 17 27 31 0 0 27 N3 N_AMO 0 0.0000 4.5880 -0.5360 -0.2090 26 28 30 0 0 28 C4 C_BYL 0 0.0000 3.9650 -1.6940 0.0890 19 27 29 0 0 29 O4 O_BYL 0 0.0000 4.6120 -2.7080 0.2800 28 0 0 0 0 30 HN3 H_AMI 0 0.0000 5.5560 -0.5090 -0.2680 27 0 0 0 0 31 O2 O_BYL 0 0.0000 4.4480 1.6220 -0.6840 26 0 0 0 0 32 H1' H_ALI 0 0.0000 2.4490 2.5690 -0.9740 16 0 0 0 0 33 H2' H_ALI 0 0.0000 1.9470 2.2980 1.5150 15 0 0 0 35 34 H2'' H_ALI 0 0.0000 0.7780 3.3000 0.6140 15 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.3625 2.7990 1.0645 0 0 0 0 0 36 H3' H_ALI 0 0.0000 0.4160 0.3120 1.1340 12 0 0 0 0 37 H4' H_ALI 0 0.0000 -1.5790 2.4510 0.2800 7 0 0 0 0 38 H5' H_ALI 0 0.0000 -1.6530 -0.5940 0.1340 6 0 0 0 40 39 H5'' H_ALI 0 0.0000 -2.4450 0.3780 1.3970 6 0 0 0 40 40 Q3 PSEUD 0 0.0000 -2.0490 -0.1080 0.7655 0 0 0 0 0 41 OP3 O_HYD 0 0.0000 -5.4980 -0.5450 -1.2480 1 42 0 0 0 42 HOP3 H_OXY 0 0.0000 -6.0880 -1.2830 -1.0440 41 0 0 0 0