REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(2,4-DICHLOROBENZOYL)AMINO]-5-(PYRIMIDIN-2-YLOXY)BENZOIC ACID" RESIDUE PLB 7 38 1 38 1 PHI1 0 0 0.0000 4 11 12 14 0 2 PHI2 0 0 0.0000 11 12 14 16 0 3 PHI3 0 0 0.0000 12 14 16 24 0 4 CHI1 0 0 0.0000 16 17 20 21 23 5 CHI2 0 0 0.0000 17 20 22 23 23 6 PHI4 0 0 0.0000 18 28 29 30 0 7 PHI5 0 0 0.0000 28 29 30 38 0 1 CL20 C_XXX 0 0.0000 0.7960 1.1240 7.2330 2 0 0 0 0 2 C16 C_ARO 0 0.0000 0.4290 0.6940 5.5920 1 3 7 0 0 3 C17 C_ARO 0 0.0000 1.3960 0.8340 4.6090 2 4 6 0 0 4 C18 C_ARO 0 0.0000 1.1120 0.4950 3.3040 3 5 11 0 0 5 H18 H_ALI 0 0.0000 1.8670 0.6030 2.5400 4 0 0 0 0 6 H17 H_ALI 0 0.0000 2.3760 1.2090 4.8670 3 0 0 0 0 7 C15 C_ARO 0 0.0000 -0.8280 0.2150 5.2700 2 8 9 0 0 8 H15 H_ALI 0 0.0000 -1.5780 0.1080 6.0400 7 0 0 0 0 9 C14 C_ARO 0 0.0000 -1.1280 -0.1230 3.9650 7 10 11 0 0 10 CL19 C_XXX 0 0.0000 -2.7060 -0.7240 3.5620 9 0 0 0 0 11 C13 C_ARO 0 0.0000 -0.1540 0.0090 2.9710 4 9 12 0 0 12 C11 C_BYL 0 0.0000 -0.4650 -0.3550 1.5750 11 13 14 0 0 13 O12 O_BYL 0 0.0000 -1.5690 -0.7770 1.2880 12 0 0 0 0 14 N10 N_AMI 0 0.0000 0.4730 -0.2200 0.6180 12 15 16 0 0 15 H10 H_AMI 0 0.0000 1.3780 0.0350 0.8580 14 0 0 0 0 16 C2 C_ARO 0 0.0000 0.1450 -0.4470 -0.7160 14 17 24 0 0 17 C1 C_ARO 0 0.0000 1.1400 -0.8230 -1.6310 16 18 20 0 0 18 C6 C_ARO 0 0.0000 0.8000 -1.0480 -2.9680 17 19 28 0 0 19 H6 H_ALI 0 0.0000 1.5600 -1.3420 -3.6770 18 0 0 0 0 20 C7 C_BYL 0 0.0000 2.5350 -0.9840 -1.1840 17 21 22 0 0 21 O9 O_BYL 0 0.0000 2.8450 -0.7000 -0.0440 20 0 0 0 0 22 O8 O_HYD 0 0.0000 3.4680 -1.4460 -2.0400 20 23 0 0 0 23 HO8 H_OXY 0 0.0000 4.3830 -1.5520 -1.7470 22 0 0 0 0 24 C3 C_ARO 0 0.0000 -1.1640 -0.2920 -1.1480 16 25 26 0 0 25 H3 H_ALI 0 0.0000 -1.9310 0.0010 -0.4470 24 0 0 0 0 26 C4 C_ARO 0 0.0000 -1.4900 -0.5170 -2.4690 24 27 28 0 0 27 H4 H_ALI 0 0.0000 -2.5110 -0.3990 -2.7990 26 0 0 0 0 28 C5 C_ARO 0 0.0000 -0.5090 -0.8950 -3.3800 18 26 29 0 0 29 O21 O_EST 0 0.0000 -0.8410 -1.1150 -4.6800 28 30 0 0 0 30 C22 C_ARO 0 0.0000 -0.6010 0.0390 -5.3460 29 31 38 0 0 31 N27 N_AMO 0 0.0000 -0.0430 1.0520 -4.7020 30 32 0 0 0 32 C26 C_ARO 0 0.0000 0.2090 2.1920 -5.3240 31 33 37 0 0 33 C25 C_ARO 0 0.0000 -0.1280 2.3210 -6.6620 32 34 36 0 0 34 C24 C_ARO 0 0.0000 -0.7170 1.2430 -7.3030 33 35 38 0 0 35 H24 H_ALI 0 0.0000 -0.9920 1.3100 -8.3450 34 0 0 0 0 36 H25 H_ALI 0 0.0000 0.0620 3.2420 -7.1930 33 0 0 0 0 37 H26 H_ALI 0 0.0000 0.6690 3.0130 -4.7940 32 0 0 0 0 38 N23 N_AMI 0 0.0000 -0.9370 0.1290 -6.6230 30 34 0 0 0