REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-1-(4-AMINO-6-METHYL-2-OXO-1,2-DIHYDROQUINAZOLIN-8-YL)-1,4-ANHYDRO-2-DEOXY-5-O-PHOSPHONO-D-ERYTHRO-PENTITOL" RESIDUE XCS 13 47 1 47 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 45 3 CHI3 0 0 0.0000 1 5 6 7 45 4 CHI4 0 0 0.0000 5 6 7 8 42 5 CHI5 0 0 0.0000 6 7 8 9 33 6 CHI6 0 0 0.0000 7 8 9 10 33 7 CHI7 0 0 0.0000 8 9 10 11 32 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 23 24 27 28 31 10 CHI10 0 0 0.0000 6 7 34 35 41 11 CHI11 0 0 0.0000 7 34 35 36 38 12 CHI12 0 0 0.0000 7 34 39 40 40 13 PHI1 0 0 0.0000 2 1 46 47 0 1 P P_ALI 0 0.0000 0.2400 4.3240 -3.1320 2 3 5 46 0 2 OP2 O_XXX 0 0.0000 1.0410 5.5260 -3.5380 1 0 0 0 0 3 OP1 O_HYD 0 0.0000 -0.8650 3.8430 -4.2110 1 4 0 0 0 4 HO1P H_OXY 0 0.0000 -1.4660 4.5100 -4.6040 3 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 43 44 0 7 C4' C_ALI 0 0.0000 1.4450 0.6830 -2.3120 6 8 34 42 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 33 35 0 10 C8 C_ARO 0 0.0000 2.1610 0.9500 1.1820 9 11 23 0 0 11 C6 C_ARO 0 0.0000 2.6530 0.3870 2.3610 10 12 18 0 0 12 C5 C_ARO 0 0.0000 2.6410 1.1050 3.5540 11 13 25 0 0 13 C4 C_BYL 0 0.0000 3.1870 0.4180 4.7560 12 14 21 0 0 14 N4 N_AMO 0 0.0000 3.2030 1.0750 5.9630 13 15 16 0 0 15 HN41 H_AMI 0 0.0000 2.3530 1.4630 6.2940 14 0 0 0 17 16 HN42 H_AMI 0 0.0000 4.0650 1.1340 6.4510 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 3.2090 1.2985 6.3725 0 0 0 0 0 18 ND N_AMO 0 0.0000 3.1640 -0.9120 2.3530 11 19 22 0 0 19 C2 C_BYL 0 0.0000 3.6630 -1.5140 3.4980 18 20 21 0 0 20 O2 O_BYL 0 0.0000 4.1050 -2.6630 3.4440 19 0 0 0 0 21 N3 N_AMO 0 0.0000 3.6520 -0.8020 4.6810 13 19 0 0 0 22 HND H_AMI 0 0.0000 3.1740 -1.4380 1.4850 18 0 0 0 0 23 CD C_ARO 0 0.0000 1.6530 2.2470 1.2010 10 24 32 0 0 24 C7 C_ARO 0 0.0000 1.6380 2.9730 2.3920 23 25 27 0 0 25 CP C_ARO 0 0.0000 2.1310 2.4060 3.5710 12 24 26 0 0 26 HP H_ALI 0 0.0000 2.1060 2.9970 4.4810 25 0 0 0 0 27 C7A C_ALI 0 0.0000 1.0940 4.3630 2.4080 24 28 29 30 0 28 H7A1 H_ALI 0 0.0000 1.6880 4.9960 3.0780 27 0 0 0 31 29 H7A2 H_ALI 0 0.0000 1.1090 4.8060 1.4050 27 0 0 0 31 30 H7A3 H_ALI 0 0.0000 0.0510 4.3770 2.7470 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.9493 4.7263 2.4100 0 0 0 0 0 32 HD H_ALI 0 0.0000 1.2680 2.6960 0.2880 23 0 0 0 0 33 H1' H_ALI 0 0.0000 3.0100 -0.4950 -0.1130 9 0 0 0 0 34 C3' C_ALI 0 0.0000 0.8100 -0.6320 -1.8830 7 35 39 41 0 35 C2' C_ALI 0 0.0000 0.8630 -0.5640 -0.3740 9 34 36 37 0 36 H2'1 H_ALI 0 0.0000 0.8670 -1.5430 0.1160 35 0 0 0 38 37 H2'2 H_ALI 0 0.0000 0.0040 0.0070 -0.0010 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.4355 -0.7680 0.0575 0 0 0 0 0 39 O3' O_HYD 0 0.0000 1.5970 -1.7280 -2.3440 34 40 0 0 0 40 HO3' H_OXY 0 0.0000 2.5230 -1.4560 -2.2620 39 0 0 0 0 41 H3' H_ALI 0 0.0000 -0.2030 -0.7730 -2.2720 34 0 0 0 0 42 H4' H_ALI 0 0.0000 2.0320 0.5770 -3.2310 7 0 0 0 0 43 H5'1 H_ALI 0 0.0000 -0.1000 1.9800 -1.5510 6 0 0 0 45 44 H5'2 H_ALI 0 0.0000 -0.2940 1.5300 -3.2650 6 0 0 0 45 45 Q4 PSEUD 0 0.0000 -0.1970 1.7550 -2.4080 0 0 0 0 0 46 OP3 O_HYD 0 0.0000 -0.6170 4.4920 -1.7710 1 47 0 0 0 47 HO3P H_OXY 0 0.0000 -1.1790 5.2880 -1.6590 46 0 0 0 0