REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORYLATED DIHYDROPTEROATE" RESIDUE PD8 9 45 1 45 1 CHI1 0 0 0.0000 3 4 5 6 8 2 PHI1 0 0 0.0000 12 17 18 22 0 3 PHI2 0 0 0.0000 17 18 22 24 0 4 PHI3 0 0 0.0000 18 22 24 29 0 5 PHI4 0 0 0.0000 26 33 37 39 0 6 PHI5 0 0 0.0000 33 37 39 40 0 7 CHI2 0 0 0.0000 37 39 40 41 45 8 CHI3 0 0 0.0000 39 40 41 42 42 9 CHI4 0 0 0.0000 39 40 44 45 45 1 O1 O_BYL 0 0.0000 6.5630 -1.1430 -3.5150 2 0 0 0 0 2 C2 C_ARO 0 0.0000 6.7100 -0.0140 -3.0660 1 3 15 0 0 3 N3 N_AMO 0 0.0000 7.9000 0.6960 -3.0670 2 4 14 0 0 4 C4 C_ARO 0 0.0000 8.0490 1.9800 -2.5490 3 5 9 0 0 5 N5 N_AMO 0 0.0000 9.3060 2.5170 -2.6410 4 6 7 0 0 6 H5N1 H_AMI 0 0.0000 9.7310 2.8680 -1.8140 5 0 0 0 8 7 H5N2 H_AMI 0 0.0000 9.7470 2.5360 -3.5320 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 9.7390 2.7020 -2.6730 0 0 0 0 0 9 N6 N_AMO 0 0.0000 7.0490 2.6240 -2.0110 4 10 0 0 0 10 C7 C_ARO 0 0.0000 5.8000 1.9860 -1.9640 9 11 15 0 0 11 N8 N_AMO 0 0.0000 4.7860 2.6770 -1.4020 10 12 0 0 0 12 C9 C_ARO 0 0.0000 3.5870 2.0590 -1.3590 11 13 17 0 0 13 H9 H_ALI 0 0.0000 2.7850 2.6280 -0.9040 12 0 0 0 0 14 H3 H_AMI 0 0.0000 8.7180 0.2480 -3.4710 3 0 0 0 0 15 C23 C_ARO 0 0.0000 5.5890 0.7130 -2.4610 2 10 16 0 0 16 N22 N_AMI 0 0.0000 4.3970 0.0870 -2.4230 15 17 0 0 0 17 C10 C_ARO 0 0.0000 3.3960 0.7890 -1.8600 12 16 18 0 0 18 C11 C_ALI 0 0.0000 2.0570 0.1420 -1.7890 17 19 20 22 0 19 H111 H_ALI 0 0.0000 2.1450 -0.9510 -1.7030 18 0 0 0 21 20 H112 H_ALI 0 0.0000 1.4880 0.4820 -0.9110 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.8165 -0.2345 -1.3070 0 0 0 0 0 22 N12 N_AMI 0 0.0000 1.2500 0.4190 -2.9520 18 23 24 0 0 23 H12 H_AMI 0 0.0000 1.6600 0.9680 -3.7000 22 0 0 0 0 24 C13 C_ARO 0 0.0000 -0.0560 -0.0220 -3.1070 22 25 29 0 0 25 C21 C_ARO 0 0.0000 -0.6830 -0.7860 -2.1050 24 26 28 0 0 26 C20 C_ARO 0 0.0000 -1.9960 -1.2280 -2.2610 25 27 33 0 0 27 H20 H_ALI 0 0.0000 -2.4570 -1.8170 -1.4720 26 0 0 0 35 28 H21 H_ALI 0 0.0000 -0.1390 -1.0360 -1.1990 25 0 0 0 34 29 C14 C_ARO 0 0.0000 -0.7870 0.2840 -4.2690 24 30 31 0 0 30 H14 H_ALI 0 0.0000 -0.3240 0.8730 -5.0580 29 0 0 0 34 31 C15 C_ARO 0 0.0000 -2.1000 -0.1590 -4.4250 29 32 33 0 0 32 H15 H_ALI 0 0.0000 -2.6440 0.0910 -5.3330 31 0 0 0 35 33 C16 C_ARO 0 0.0000 -2.7050 -0.9150 -3.4210 26 31 37 0 0 34 Q3 PSEUD 0 0.0000 -0.2315 -0.0815 -3.1285 0 0 0 0 36 35 Q4 PSEUD 0 0.0000 -2.5505 -0.8630 -3.4025 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -1.3910 -0.4723 -3.2655 0 0 0 0 0 37 C17 C_BYL 0 0.0000 -4.0740 -1.3770 -3.5840 33 38 39 0 0 38 O19 O_BYL 0 0.0000 -4.7850 -1.1550 -4.5710 37 0 0 0 0 39 O27 O_EST 0 0.0000 -4.5010 -2.0970 -2.5080 37 40 0 0 0 40 P23 P_ALI 0 0.0000 -5.9630 -2.7670 -2.3390 39 41 43 44 0 41 O24 O_HYD 0 0.0000 -5.9280 -3.3370 -0.8260 40 42 0 0 0 42 HO2 H_OXY 0 0.0000 -6.6810 -3.8780 -0.5060 41 0 0 0 0 43 O25 O_XXX 0 0.0000 -6.3190 -3.7770 -3.3900 40 0 0 0 0 44 O26 O_HYD 0 0.0000 -6.9550 -1.4940 -2.2360 40 45 0 0 0 45 HO1 H_OXY 0 0.0000 -7.9230 -1.6480 -2.2000 44 0 0 0 0