REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "XANTHOSINE-5'-MONOPHOSPHATE" RESIDUE XMP 12 39 1 39 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 36 0 6 CHI3 0 0 0.0000 8 12 13 14 34 7 CHI4 0 0 0.0000 12 13 14 15 34 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 13 14 30 31 33 10 CHI7 0 0 0.0000 14 30 31 32 32 11 PHI4 0 0 0.0000 8 12 36 38 0 12 PHI5 0 0 0.0000 12 36 38 39 0 1 P P_ALI 0 0.0000 5.0800 0.9160 0.1790 2 4 6 7 0 2 O1P O_HYD 0 0.0000 5.4640 1.9190 1.3790 1 3 0 0 0 3 HOP1 H_OXY 0 0.0000 6.2860 2.4080 1.2350 2 0 0 0 0 4 O2P O_HYD 0 0.0000 6.2540 -0.1700 -0.0090 1 5 0 0 0 5 HOP2 H_OXY 0 0.0000 6.4170 -0.7120 0.7750 4 0 0 0 0 6 O3P O_XXX 0 0.0000 4.9160 1.6860 -1.0740 1 0 0 0 0 7 O5' O_EST 0 0.0000 3.7020 0.1620 0.5310 1 8 0 0 0 8 C5' C_ALI 0 0.0000 3.0410 -0.7180 -0.3810 7 9 10 12 0 9 H5'2 H_ALI 0 0.0000 2.7840 -0.1720 -1.2890 8 0 0 0 11 10 H5'1 H_ALI 0 0.0000 3.7040 -1.5460 -0.6310 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.2440 -0.8590 -0.9600 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.7660 -1.2610 0.2670 8 13 35 36 0 13 O4' O_EST 0 0.0000 0.8240 -0.1930 0.4620 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.4930 -0.7540 0.2780 13 15 30 34 0 15 N9 N_AMO 0 0.0000 -1.4610 0.2970 -0.0450 14 16 26 0 0 16 C4 C_ARO 0 0.0000 -2.8050 0.2390 0.1500 15 17 21 0 0 17 N3 N_AMO 0 0.0000 -3.6640 -0.7070 0.6620 16 18 20 0 0 18 C2 C_BYL 0 0.0000 -4.9860 -0.4710 0.7300 17 19 23 0 0 19 O2 O_BYL 0 0.0000 -5.7120 -1.3320 1.1880 18 0 0 0 0 20 H3 H_AMI 0 0.0000 -3.3110 -1.5540 0.9760 17 0 0 0 0 21 C5 C_ARO 0 0.0000 -3.3190 1.4490 -0.2980 16 22 27 0 0 22 C6 C_BYL 0 0.0000 -4.7640 1.6660 -0.2060 21 23 25 0 0 23 N1 N_AMO 0 0.0000 -5.5320 0.6820 0.3090 18 22 24 0 0 24 H1 H_AMI 0 0.0000 -6.4910 0.8090 0.3770 23 0 0 0 0 25 O6 O_BYL 0 0.0000 -5.2620 2.7100 -0.5870 22 0 0 0 0 26 C8 C_ARO 0 0.0000 -1.1760 1.5140 -0.5920 15 27 29 0 0 27 N7 N_AMO 0 0.0000 -2.2780 2.1910 -0.7460 21 26 28 0 0 28 H7 H_AMI 0 0.0000 -2.3420 3.0840 -1.1180 27 0 0 0 0 29 H8 H_ALI 0 0.0000 -0.1890 1.8620 -0.8600 26 0 0 0 0 30 C2' C_ALI 0 0.0000 -0.3110 -1.7170 -0.9230 14 31 33 36 0 31 O2' O_HYD 0 0.0000 -1.2950 -2.7530 -0.9000 30 32 0 0 0 32 H2O1 H_OXY 0 0.0000 -1.2230 -3.3810 -1.6320 31 0 0 0 0 33 H2' H_ALI 0 0.0000 -0.3450 -1.1720 -1.8670 30 0 0 0 0 34 H1' H_ALI 0 0.0000 -0.8050 -1.3010 1.1680 14 0 0 0 0 35 H4' H_ALI 0 0.0000 2.0060 -1.7240 1.2240 12 0 0 0 0 36 C3' C_ALI 0 0.0000 1.1030 -2.2920 -0.6670 12 30 37 38 0 37 H3' H_ALI 0 0.0000 1.6570 -2.3730 -1.6020 36 0 0 0 0 38 O3' O_HYD 0 0.0000 1.0160 -3.5650 -0.0240 36 39 0 0 0 39 H3O1 H_OXY 0 0.0000 0.6060 -4.2530 -0.5660 38 0 0 0 0