REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)-PYRIDIN-3-YL]-BENZOIC ACID" RESIDUE NA4 10 43 1 43 1 CHI1 0 0 0.0000 1 2 8 9 24 2 CHI2 0 0 0.0000 2 8 10 11 24 3 CHI3 0 0 0.0000 8 10 11 12 23 4 CHI4 0 0 0.0000 10 11 12 13 19 5 CHI5 0 0 0.0000 11 12 13 14 16 6 CHI6 0 0 0.0000 12 13 15 16 16 7 CHI7 0 0 0.0000 10 11 20 21 22 8 PHI1 0 0 0.0000 1 26 27 32 0 9 PHI2 0 0 0.0000 29 36 40 43 0 10 CHI8 0 0 0.0000 36 40 41 42 42 1 C7 C_ARO 0 0.0000 -0.2800 -0.0980 0.1350 2 25 26 0 0 2 C6 C_ARO 0 0.0000 1.0380 0.1870 0.5050 1 3 8 0 0 3 C10 C_ARO 0 0.0000 1.2770 1.2210 1.4120 2 4 7 0 0 4 N2 N_AMO 0 0.0000 0.2810 1.9180 1.9200 3 5 0 0 0 5 C9 C_ARO 0 0.0000 -0.9740 1.6770 1.6010 4 6 26 0 0 6 H9 H_ALI 0 0.0000 -1.7600 2.2730 2.0420 5 0 0 0 0 7 H10 H_ALI 0 0.0000 2.2920 1.4530 1.7010 3 0 0 0 0 8 C5 C_BYL 0 0.0000 2.1610 -0.5890 -0.0610 2 9 10 0 0 9 O4 O_BYL 0 0.0000 1.9420 -1.4880 -0.8510 8 0 0 0 0 10 N1 N_AMO 0 0.0000 3.4280 -0.3020 0.2980 8 11 24 0 0 11 C3 C_ALI 0 0.0000 4.5410 -1.0720 -0.2630 10 12 20 23 0 12 C2 C_ALI 0 0.0000 5.8150 -0.2250 -0.2280 11 13 17 18 0 13 C1 C_BYL 0 0.0000 5.6530 0.9640 -1.1400 12 14 15 0 0 14 O2 O_BYL 0 0.0000 4.6240 1.1180 -1.7550 13 0 0 0 0 15 O1 O_HYD 0 0.0000 6.6520 1.8510 -1.2700 13 16 0 0 0 16 HO1 H_OXY 0 0.0000 6.5480 2.6140 -1.8550 15 0 0 0 0 17 H21 H_ALI 0 0.0000 6.6600 -0.8270 -0.5620 12 0 0 0 19 18 H22 H_ALI 0 0.0000 5.9950 0.1200 0.7900 12 0 0 0 19 19 Q1 PSEUD 0 0.0000 6.3275 -0.3535 0.1140 0 0 0 0 0 20 C4 C_BYL 0 0.0000 4.7470 -2.3230 0.5520 11 21 22 0 0 21 O3 O_BYL 0 0.0000 4.0380 -2.5480 1.5030 20 0 0 0 0 22 H4 H_ALI 0 0.0000 5.5300 -3.0180 0.2850 20 0 0 0 0 23 H3 H_ALI 0 0.0000 4.3130 -1.3430 -1.2930 11 0 0 0 0 24 HN1 H_AMI 0 0.0000 3.6020 0.4150 0.9280 10 0 0 0 0 25 H7 H_ALI 0 0.0000 -0.5000 -0.8910 -0.5650 1 0 0 0 0 26 C8 C_ARO 0 0.0000 -1.3030 0.6620 0.7030 1 5 27 0 0 27 C11 C_ARO 0 0.0000 -2.7200 0.3990 0.3510 26 28 32 0 0 28 C12 C_ARO 0 0.0000 -3.6000 1.4640 0.1600 27 29 31 0 0 29 C13 C_ARO 0 0.0000 -4.9150 1.2210 -0.1670 28 30 36 0 0 30 H13 H_ALI 0 0.0000 -5.5960 2.0460 -0.3140 29 0 0 0 38 31 H12 H_ALI 0 0.0000 -3.2500 2.4800 0.2700 28 0 0 0 37 32 C16 C_ARO 0 0.0000 -3.1690 -0.9140 0.2050 27 33 34 0 0 33 H16 H_ALI 0 0.0000 -2.4860 -1.7370 0.3530 32 0 0 0 37 34 C15 C_ARO 0 0.0000 -4.4850 -1.1600 -0.1160 32 35 36 0 0 35 H15 H_ALI 0 0.0000 -4.8330 -2.1760 -0.2250 34 0 0 0 38 36 C14 C_ARO 0 0.0000 -5.3680 -0.0930 -0.3080 29 34 40 0 0 37 Q2 PSEUD 0 0.0000 -2.8680 0.3715 0.3115 0 0 0 0 39 38 Q3 PSEUD 0 0.0000 -5.2145 -0.0650 -0.2695 0 0 0 0 39 39 QQA PSEUD 0 0.0000 -4.0413 0.1532 0.0210 0 0 0 0 0 40 C17 C_BYL 0 0.0000 -6.7770 -0.3550 -0.6580 36 41 43 0 0 41 O5 O_HYD 0 0.0000 -7.2130 -1.6230 -0.7940 40 42 0 0 0 42 HO5 H_OXY 0 0.0000 -8.1370 -1.7950 -1.0230 41 0 0 0 0 43 O6 O_BYL 0 0.0000 -7.5450 0.5720 -0.8240 40 0 0 0 0