REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID" RESIDUE A388 8 38 1 38 1 CHI1 0 0 0.0000 13 1 2 3 12 2 PHI1 0 0 0.0000 2 1 16 18 0 3 PHI2 0 0 0.0000 1 16 18 20 0 4 PHI3 0 0 0.0000 16 18 20 29 0 5 PHI4 0 0 0.0000 20 29 30 31 0 6 PHI5 0 0 0.0000 29 30 31 35 0 7 PHI6 0 0 0.0000 30 31 35 37 0 8 PHI7 0 0 0.0000 31 35 37 38 0 1 C1 C_ALI 0 0.0000 2.6950 -2.1530 -3.6510 2 13 14 16 0 2 C2 C_ARO 0 0.0000 3.9670 -1.5250 -4.1430 1 3 7 0 0 3 C7 C_ARO 0 0.0000 5.1210 -2.2930 -4.2480 2 4 5 0 0 4 F9 X_XXX 0 0.0000 5.1130 -3.5900 -3.9110 3 0 0 0 0 5 C6 C_ARO 0 0.0000 6.3010 -1.7070 -4.7060 3 6 9 0 0 6 H6 H_ALI 0 0.0000 7.1980 -2.3170 -4.7840 5 0 0 0 0 7 C3 C_ARO 0 0.0000 3.9770 -0.1790 -4.4910 2 8 12 0 0 8 C4 C_ARO 0 0.0000 5.1570 0.4070 -4.9490 7 9 11 0 0 9 C5 C_ARO 0 0.0000 6.3190 -0.3580 -5.0570 5 8 10 0 0 10 BR8 X_XXX 0 0.0000 7.9180 0.4360 -5.6760 9 0 0 0 0 11 H4 H_ALI 0 0.0000 5.1540 1.4600 -5.2190 8 0 0 0 0 12 H3 H_ALI 0 0.0000 3.0760 0.4240 -4.4100 7 0 0 0 0 13 H11 H_ALI 0 0.0000 1.8240 -1.6650 -4.1020 1 0 0 0 15 14 H12 H_ALI 0 0.0000 2.6510 -3.2130 -3.9210 1 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.2375 -2.4390 -4.0115 0 0 0 0 0 16 N10 N_AMI 0 0.0000 2.5650 -2.0560 -2.2150 1 17 18 0 0 17 HN10 H_AMI 0 0.0000 3.0320 -2.7670 -1.6600 16 0 0 0 0 18 C11 C_BYL 0 0.0000 1.9100 -1.0030 -1.5680 16 19 20 0 0 19 O12 O_BYL 0 0.0000 1.3850 -0.0610 -2.1850 18 0 0 0 0 20 C8 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 18 21 29 0 0 21 C9 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 20 22 28 0 0 22 C10 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 21 23 27 0 0 23 C12 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 22 24 25 0 0 24 CL1 C_XXX 0 0.0000 1.7470 -1.1050 4.3960 23 0 0 0 0 25 C14 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 23 26 29 0 0 26 H14 H_ALI 0 0.0000 3.6900 -2.1170 2.5570 25 0 0 0 0 27 H10 H_ALI 0 0.0000 -0.0830 -0.0330 2.4660 22 0 0 0 0 28 H9 H_ALI 0 0.0000 -0.0060 0.0030 0.0100 21 0 0 0 0 29 C15 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 20 25 30 0 0 30 O20 O_EST 0 0.0000 3.9840 -2.1960 -0.0320 29 31 0 0 0 31 C21 C_ALI 0 0.0000 5.2730 -1.6590 0.2560 30 32 33 35 0 32 H211 H_ALI 0 0.0000 5.2740 -0.6020 -0.0230 31 0 0 0 34 33 H212 H_ALI 0 0.0000 5.4740 -1.7680 1.3250 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 5.3740 -1.1850 0.6510 0 0 0 0 0 35 C22 C_BYL 0 0.0000 6.3170 -2.3860 -0.5450 31 36 37 0 0 36 O24 O_BYL 0 0.0000 6.1120 -3.3160 -1.3100 35 0 0 0 0 37 O23 O_HYD 0 0.0000 7.5440 -1.8610 -0.3000 35 38 0 0 0 38 HO23 H_OXY 0 0.0000 8.2460 -2.3170 -0.8120 37 0 0 0 0