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-(CYTOSIN-9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE XCL 15 40 1 40 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 38 3 CHI3 0 0 0.0000 1 5 6 7 38 4 CHI4 0 0 0.0000 5 6 7 8 35 5 CHI5 0 0 0.0000 6 7 8 9 11 6 CHI6 0 0 0.0000 6 7 12 13 34 7 CHI7 0 0 0.0000 7 12 13 14 14 8 CHI8 0 0 0.0000 7 12 15 16 33 9 CHI9 0 0 0.0000 12 15 16 17 30 10 CHI10 0 0 0.0000 15 16 17 18 29 11 CHI11 0 0 0.0000 16 17 18 19 21 12 CHI12 0 0 0.0000 16 17 22 23 29 13 CHI13 0 0 0.0000 17 22 23 24 28 14 CHI14 0 0 0.0000 23 24 25 26 28 15 PHI1 0 0 0.0000 2 1 39 40 0 1 P P_ALI 0 0.0000 4.2070 0.6530 -0.1180 2 3 5 39 0 2 OP1 O_XXX 0 0.0000 4.5240 0.5850 1.3260 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 5.5540 0.4410 -0.9740 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 6.1600 1.1510 -0.7220 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.1480 -0.5020 -0.4900 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.0280 -0.3310 0.3810 5 7 36 37 0 7 C4' C_ALI 0 0.0000 0.9780 -1.4030 0.0780 6 8 12 35 0 8 C6' C_BYL 0 0.0000 0.4530 -1.2020 -1.3130 7 9 11 0 0 9 C7' C_BYL 0 0.0000 -0.7950 -1.2880 -1.6340 8 10 16 0 0 10 H7' H_ALI 0 0.0000 -1.0640 -1.1330 -2.6680 9 0 0 0 0 11 H6' H_ALI 0 0.0000 1.1630 -0.9700 -2.0940 8 0 0 0 0 12 C3' C_ALI 0 0.0000 -0.1620 -1.2960 1.0920 7 13 15 34 0 13 O3' O_HYD 0 0.0000 0.2890 -1.7320 2.3760 12 14 0 0 0 14 HO3' H_OXY 0 0.0000 -0.4660 -1.6610 2.9770 13 0 0 0 0 15 C2' C_ALI 0 0.0000 -1.3160 -2.1900 0.6210 12 16 31 32 0 16 C1' C_ALI 0 0.0000 -1.8980 -1.5930 -0.6630 9 15 17 30 0 17 N1 N_AMO 0 0.0000 -2.6170 -0.3580 -0.3410 16 18 22 0 0 18 C6 C_BYL 0 0.0000 -1.9220 0.7510 0.0380 17 19 21 0 0 19 C5 C_BYL 0 0.0000 -2.5980 1.8890 0.3270 18 20 24 0 0 20 H5 H_ALI 0 0.0000 -2.0670 2.7800 0.6300 19 0 0 0 0 21 H6 H_ALI 0 0.0000 -0.8440 0.7250 0.1030 18 0 0 0 0 22 C2 C_BYL 0 0.0000 -3.9590 -0.3250 -0.4210 17 23 29 0 0 23 N3 N_AMO 0 0.0000 -4.6380 0.7850 -0.1350 22 24 0 0 0 24 C4 C_BYL 0 0.0000 -4.0050 1.8890 0.2390 19 23 25 0 0 25 N4 N_AMO 0 0.0000 -4.7160 3.0290 0.5320 24 26 27 0 0 26 HN41 H_AMI 0 0.0000 -5.6840 3.0270 0.4660 25 0 0 0 28 27 HN42 H_AMI 0 0.0000 -4.2510 3.8340 0.8080 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -4.9675 3.4305 0.6370 0 0 0 0 0 29 O2 O_BYL 0 0.0000 -4.5650 -1.3270 -0.7630 22 0 0 0 0 30 H1' H_ALI 0 0.0000 -2.5880 -2.3060 -1.1120 16 0 0 0 0 31 H2' H_ALI 0 0.0000 -2.0880 -2.2290 1.3890 15 0 0 0 33 32 H2'' H_ALI 0 0.0000 -0.9430 -3.1950 0.4210 15 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.5155 -2.7120 0.9050 0 0 0 0 0 34 H3' H_ALI 0 0.0000 -0.5020 -0.2620 1.1550 12 0 0 0 0 35 H4' H_ALI 0 0.0000 1.4370 -2.3890 0.1520 7 0 0 0 0 36 H5' H_ALI 0 0.0000 1.5940 0.6570 0.2250 6 0 0 0 38 37 H5'' H_ALI 0 0.0000 2.3550 -0.4250 1.4160 6 0 0 0 38 38 Q3 PSEUD 0 0.0000 1.9745 0.1160 0.8205 0 0 0 0 0 39 OP3 O_HYD 0 0.0000 3.5730 2.0920 -0.4620 1 40 0 0 0 40 HOP3 H_OXY 0 0.0000 3.3820 2.0950 -1.4090 39 0 0 0 0