REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID" RESIDUE A617 7 37 1 37 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 14 0 3 PHI2 0 0 0.0000 5 14 15 17 0 4 PHI3 0 0 0.0000 14 15 17 19 0 5 PHI4 0 0 0.0000 15 17 19 23 0 6 PHI5 0 0 0.0000 17 19 23 24 0 7 PHI6 0 0 0.0000 19 23 24 29 0 1 C7 C_BYL 0 0.0000 4.0090 -1.9180 0.1870 2 4 5 0 0 2 O2 O_HYD 0 0.0000 4.9930 -2.7670 0.5400 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 4.7550 -3.7000 0.6340 2 0 0 0 0 4 O1 O_BYL 0 0.0000 2.8830 -2.3350 0.0010 1 0 0 0 0 5 C5 C_ARO 0 0.0000 4.2970 -0.4800 0.0320 1 6 14 0 0 6 C6 C_ARO 0 0.0000 5.5810 0.0100 0.2810 5 7 13 0 0 7 C1 C_ARO 0 0.0000 5.8440 1.3550 0.1340 6 8 12 0 0 8 C2 C_ARO 0 0.0000 4.8400 2.2250 -0.2590 7 9 11 0 0 9 C3 C_ARO 0 0.0000 3.5660 1.7560 -0.5080 8 10 14 0 0 10 H3 H_ALI 0 0.0000 2.7890 2.4410 -0.8140 9 0 0 0 0 11 H2 H_ALI 0 0.0000 5.0560 3.2770 -0.3720 8 0 0 0 0 12 H1 H_ALI 0 0.0000 6.8390 1.7310 0.3220 7 0 0 0 0 13 H6 H_ALI 0 0.0000 6.3680 -0.6640 0.5870 6 0 0 0 0 14 C4 C_ARO 0 0.0000 3.2830 0.4040 -0.3660 5 9 15 0 0 15 N1 N_AMI 0 0.0000 1.9980 -0.0720 -0.6160 14 16 17 0 0 16 HN1 H_AMI 0 0.0000 1.8740 -0.8950 -1.1140 15 0 0 0 0 17 C8 C_BYL 0 0.0000 0.9270 0.6120 -0.1680 15 18 19 0 0 18 O3 O_BYL 0 0.0000 1.0760 1.6900 0.3670 17 0 0 0 0 19 C9 C_ALI 0 0.0000 -0.4570 0.0370 -0.3300 17 20 21 23 0 20 H91 H_ALI 0 0.0000 -0.6650 -0.1140 -1.3890 19 0 0 0 22 21 H92 H_ALI 0 0.0000 -0.5160 -0.9180 0.1920 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.5905 -0.5160 -0.5985 0 0 0 0 0 23 O4 O_EST 0 0.0000 -1.4160 0.9410 0.2210 19 24 0 0 0 24 C10 C_ARO 0 0.0000 -2.7220 0.5700 0.1550 23 25 29 0 0 25 C15 C_ARO 0 0.0000 -3.7070 1.4010 0.6700 24 26 28 0 0 26 C14 C_ARO 0 0.0000 -5.0340 1.0250 0.5970 25 27 33 0 0 27 H14 H_ALI 0 0.0000 -5.8010 1.6740 0.9930 26 0 0 0 35 28 H15 H_ALI 0 0.0000 -3.4360 2.3430 1.1240 25 0 0 0 34 29 C11 C_ARO 0 0.0000 -3.0720 -0.6410 -0.4220 24 30 31 0 0 30 H11 H_ALI 0 0.0000 -2.3070 -1.2910 -0.8210 29 0 0 0 34 31 C12 C_ARO 0 0.0000 -4.4000 -1.0170 -0.4880 29 32 33 0 0 32 H12 H_ALI 0 0.0000 -4.6730 -1.9600 -0.9380 31 0 0 0 35 33 C13 C_ARO 0 0.0000 -5.3810 -0.1840 0.0210 26 31 37 0 0 34 Q2 PSEUD 0 0.0000 -2.8715 0.5260 0.1515 0 0 0 0 36 35 Q3 PSEUD 0 0.0000 -5.2370 -0.1430 0.0275 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -4.0542 0.1915 0.0895 0 0 0 0 0 37 CL1 C_XXX 0 0.0000 -7.0490 -0.6580 -0.0640 33 0 0 0 0