REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-1,4-ANHYDRO-2-DEOXY-1-(6-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-8-YL)-5-O-PHOSPHONO-D-ERYTHRO-PENTITOL" RESIDUE XTY 12 45 1 45 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 43 3 CHI3 0 0 0.0000 1 5 6 7 43 4 CHI4 0 0 0.0000 5 6 7 8 40 5 CHI5 0 0 0.0000 6 7 8 9 31 6 CHI6 0 0 0.0000 7 8 9 10 31 7 CHI7 0 0 0.0000 8 9 10 11 30 8 CHI8 0 0 0.0000 21 22 25 26 29 9 CHI9 0 0 0.0000 6 7 32 33 39 10 CHI10 0 0 0.0000 7 32 33 34 36 11 CHI11 0 0 0.0000 7 32 37 38 38 12 PHI1 0 0 0.0000 2 1 44 45 0 1 P P_ALI 0 0.0000 0.2400 4.3240 -3.1320 2 4 5 44 0 2 OP1 O_HYD 0 0.0000 -0.6170 4.4920 -1.7710 1 3 0 0 0 3 HO1P H_OXY 0 0.0000 -1.1790 5.2880 -1.6590 2 0 0 0 0 4 OP2 O_XXX 0 0.0000 1.0410 5.5260 -3.5380 1 0 0 0 0 5 O5' O_EST 0 0.0000 1.1060 2.9800 -2.8770 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.4250 1.8000 -2.4900 5 7 41 42 0 7 C4' C_ALI 0 0.0000 1.4450 0.6830 -2.3120 6 8 32 40 0 8 O4' O_EST 0 0.0000 2.3460 1.0700 -1.2550 7 9 0 0 0 9 C1' C_ALI 0 0.0000 2.1610 0.1970 -0.1250 8 10 31 33 0 10 C8 C_ARO 0 0.0000 2.1610 0.9500 1.1820 9 11 21 0 0 11 C6 C_ARO 0 0.0000 2.6530 0.3860 2.3610 10 12 15 0 0 12 C5 C_ARO 0 0.0000 2.6340 1.1200 3.5490 11 13 23 0 0 13 C4 C_BYL 0 0.0000 3.1600 0.5050 4.7830 12 14 18 0 0 14 O4 O_BYL 0 0.0000 3.1600 1.1150 5.8470 13 0 0 0 0 15 N N_AMO 0 0.0000 3.1650 -0.9200 2.3430 11 16 20 0 0 16 C2 C_BYL 0 0.0000 3.6710 -1.5490 3.4670 15 17 18 0 0 17 O2 O_BYL 0 0.0000 4.1160 -2.6980 3.4370 16 0 0 0 0 18 N3 N_AMO 0 0.0000 3.6390 -0.7930 4.6390 13 16 19 0 0 19 HN3 H_AMI 0 0.0000 4.0060 -1.2380 5.4760 18 0 0 0 0 20 HN H_AMI 0 0.0000 3.1670 -1.4320 1.4660 15 0 0 0 0 21 CD C_ARO 0 0.0000 1.6510 2.2490 1.1960 10 22 30 0 0 22 C7 C_ARO 0 0.0000 1.6330 2.9820 2.3830 21 23 25 0 0 23 CP C_ARO 0 0.0000 2.1240 2.4210 3.5630 12 22 24 0 0 24 HP H_ALI 0 0.0000 2.1050 3.0020 4.4820 23 0 0 0 0 25 C7A C_ALI 0 0.0000 1.0860 4.3700 2.3910 22 26 27 28 0 26 H7A1 H_ALI 0 0.0000 1.8710 5.0880 2.6580 25 0 0 0 29 27 H7A2 H_ALI 0 0.0000 0.6820 4.6440 1.4080 25 0 0 0 29 28 H7A3 H_ALI 0 0.0000 0.2640 4.4690 3.1110 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.9390 4.7337 2.3923 0 0 0 0 0 30 HD H_ALI 0 0.0000 1.2670 2.6920 0.2800 21 0 0 0 0 31 H1' H_ALI 0 0.0000 3.0100 -0.4950 -0.1130 9 0 0 0 0 32 C3' C_ALI 0 0.0000 0.8100 -0.6320 -1.8830 7 33 37 39 0 33 C2' C_ALI 0 0.0000 0.8630 -0.5640 -0.3740 9 32 34 35 0 34 H2'1 H_ALI 0 0.0000 0.8670 -1.5430 0.1160 33 0 0 0 36 35 H2'2 H_ALI 0 0.0000 0.0040 0.0070 -0.0010 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.4355 -0.7680 0.0575 0 0 0 0 0 37 O3' O_HYD 0 0.0000 1.5970 -1.7280 -2.3440 32 38 0 0 0 38 HO3' H_OXY 0 0.0000 1.0520 -2.2070 -2.9880 37 0 0 0 0 39 H3' H_ALI 0 0.0000 -0.2030 -0.7730 -2.2720 32 0 0 0 0 40 H4' H_ALI 0 0.0000 2.0320 0.5770 -3.2310 7 0 0 0 0 41 H5'1 H_ALI 0 0.0000 -0.1000 1.9800 -1.5510 6 0 0 0 43 42 H5'2 H_ALI 0 0.0000 -0.2940 1.5300 -3.2650 6 0 0 0 43 43 Q3 PSEUD 0 0.0000 -0.1970 1.7550 -2.4080 0 0 0 0 0 44 OP3 O_HYD 0 0.0000 -0.8650 3.8430 -4.2110 1 45 0 0 0 45 HO3P H_OXY 0 0.0000 -1.4660 4.5100 -4.6040 44 0 0 0 0