REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{[N-(2-ACETYL-5-CHLORO-4-FLUOROPHENYL)GLYCYL]AMINO}BENZOIC ACID" RESIDUE A452 9 44 1 44 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 41 0 3 CHI1 0 0 0.0000 8 9 14 15 40 4 CHI2 0 0 0.0000 9 14 15 16 39 5 CHI3 0 0 0.0000 14 15 16 17 36 6 CHI4 0 0 0.0000 15 16 18 19 36 7 CHI5 0 0 0.0000 16 18 19 20 35 8 CHI6 0 0 0.0000 19 24 32 33 35 9 CHI7 0 0 0.0000 24 32 33 34 34 1 C1 C_ALI 0 0.0000 4.0010 -3.7670 0.4290 2 3 4 6 0 2 H11 H_ALI 0 0.0000 4.3090 -3.9100 1.4650 1 0 0 0 5 3 H12A H_ALI 0 0.0000 3.6160 -4.7060 0.0320 1 0 0 0 5 4 H13A H_ALI 0 0.0000 4.8570 -3.4450 -0.1630 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.2607 -4.0203 0.4447 0 0 0 0 0 6 C2 C_BYL 0 0.0000 2.9230 -2.7160 0.3670 1 7 8 0 0 7 O1 O_BYL 0 0.0000 1.7560 -3.0370 0.4560 6 0 0 0 0 8 C3 C_ARO 0 0.0000 3.2830 -1.3050 0.1970 6 9 41 0 0 9 C8 C_ARO 0 0.0000 2.2810 -0.3350 0.0130 8 10 14 0 0 10 C7 C_ARO 0 0.0000 2.6350 0.9980 -0.1410 9 11 13 0 0 11 C6 C_ARO 0 0.0000 3.9660 1.3680 -0.1240 10 12 43 0 0 12 CL1 C_XXX 0 0.0000 4.3990 3.0370 -0.3240 11 0 0 0 0 13 H7 H_ALI 0 0.0000 1.8690 1.7470 -0.2770 10 0 0 0 0 14 N1 N_AMO 0 0.0000 0.9440 -0.7090 -0.0080 9 15 40 0 0 15 C9 C_ALI 0 0.0000 -0.0890 0.2830 -0.3150 14 16 37 38 0 16 C10 C_BYL 0 0.0000 -1.4450 -0.3740 -0.2740 15 17 18 0 0 17 O2 O_BYL 0 0.0000 -1.5380 -1.5550 -0.0140 16 0 0 0 0 18 N2 N_AMO 0 0.0000 -2.5530 0.3500 -0.5260 16 19 36 0 0 19 C11 C_ARO 0 0.0000 -3.8110 -0.2340 -0.4000 18 20 24 0 0 20 C12 C_ARO 0 0.0000 -3.9980 -1.5660 -0.7410 19 21 23 0 0 21 C13 C_ARO 0 0.0000 -5.2460 -2.1440 -0.6150 20 22 26 0 0 22 H13 H_ALI 0 0.0000 -5.3870 -3.1810 -0.8830 21 0 0 0 30 23 H12 H_ALI 0 0.0000 -3.1670 -2.1520 -1.1060 20 0 0 0 29 24 C16 C_ARO 0 0.0000 -4.8940 0.5200 0.0790 19 25 32 0 0 25 C15 C_ARO 0 0.0000 -6.1510 -0.0770 0.1960 24 26 28 0 0 26 C14 C_ARO 0 0.0000 -6.3190 -1.4010 -0.1490 21 25 27 0 0 27 H14 H_ALI 0 0.0000 -7.2910 -1.8620 -0.0540 26 0 0 0 0 28 H15 H_ALI 0 0.0000 -6.9910 0.4970 0.5590 25 0 0 0 30 29 Q3 PSEUD 0 0.0000 -3.1670 -2.1520 -1.1060 0 0 0 0 31 30 Q4 PSEUD 0 0.0000 -6.1890 -1.3420 -0.1620 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -4.6780 -1.7470 -0.6340 0 0 0 0 0 32 C17 C_BYL 0 0.0000 -4.7070 1.9330 0.4500 24 33 35 0 0 33 O3 O_HYD 0 0.0000 -5.7230 2.6260 1.0000 32 34 0 0 0 34 HO3 H_OXY 0 0.0000 -5.5530 3.5500 1.2270 33 0 0 0 0 35 O4 O_BYL 0 0.0000 -3.6350 2.4750 0.2610 32 0 0 0 0 36 HN2 H_AMI 0 0.0000 -2.4740 1.2790 -0.7960 18 0 0 0 0 37 H91 H_ALI 0 0.0000 -0.0520 1.0860 0.4210 15 0 0 0 39 38 H92 H_ALI 0 0.0000 0.0850 0.6940 -1.3090 15 0 0 0 39 39 Q2 PSEUD 0 0.0000 0.0165 0.8900 -0.4440 0 0 0 0 0 40 HN1 H_AMI 0 0.0000 0.6940 -1.6280 0.1800 14 0 0 0 0 41 C4 C_ARO 0 0.0000 4.6290 -0.9150 0.2120 8 42 43 0 0 42 H4 H_ALI 0 0.0000 5.4050 -1.6530 0.3490 41 0 0 0 0 43 C5 C_ARO 0 0.0000 4.9600 0.4130 0.0520 11 41 44 0 0 44 F1 X_XXX 0 0.0000 6.2580 0.7880 0.0660 43 0 0 0 0