REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID" RESIDUE OFL 5 30 1 30 1 CHI1 0 0 0.0000 7 9 10 11 25 2 CHI2 0 0 0.0000 9 10 11 12 24 3 CHI3 0 0 0.0000 11 12 15 16 18 4 CHI4 0 0 0.0000 12 15 16 17 17 5 PHI1 0 0 0.0000 3 26 27 30 0 1 C1' C_ARO 0 0.0000 -2.8120 1.0590 1.6500 2 6 7 0 0 2 C6' C_ARO 0 0.0000 -2.3440 1.0020 2.9510 1 3 5 0 0 3 C5' C_ARO 0 0.0000 -1.0770 0.5160 3.2120 2 4 26 0 0 4 H5' H_ALI 0 0.0000 -0.7140 0.4730 4.2280 3 0 0 0 0 5 H6' H_ALI 0 0.0000 -2.9700 1.3390 3.7640 2 0 0 0 0 6 H1' H_ALI 0 0.0000 -3.8030 1.4400 1.4500 1 0 0 0 0 7 C2' C_ARO 0 0.0000 -2.0140 0.6310 0.6080 1 8 9 0 0 8 H2' H_ALI 0 0.0000 -2.3800 0.6760 -0.4060 7 0 0 0 0 9 C3' C_ARO 0 0.0000 -0.7400 0.1410 0.8670 7 10 26 0 0 10 N N_AMO 0 0.0000 0.0690 -0.2920 -0.1840 9 11 25 0 0 11 C5 C_ARO 0 0.0000 -0.4480 -0.3780 -1.4700 10 12 19 0 0 12 C4 C_ARO 0 0.0000 0.3090 0.0610 -2.5670 11 13 15 0 0 13 C3 C_ARO 0 0.0000 -0.2240 -0.0300 -3.8560 12 14 21 0 0 14 H3 H_ALI 0 0.0000 0.3540 0.3010 -4.7060 13 0 0 0 0 15 C7 C_BYL 0 0.0000 1.6610 0.6100 -2.3620 12 16 18 0 0 16 O1 O_HYD 0 0.0000 2.4340 0.9110 -3.4240 15 17 0 0 0 17 HO1 H_OXY 0 0.0000 3.3210 1.2710 -3.2900 16 0 0 0 0 18 O2 O_BYL 0 0.0000 2.0780 0.7920 -1.2360 15 0 0 0 0 19 C6 C_ARO 0 0.0000 -1.7240 -0.8880 -1.6770 11 20 24 0 0 20 C1 C_ARO 0 0.0000 -2.2360 -0.9720 -2.9550 19 21 23 0 0 21 C2 C_ARO 0 0.0000 -1.4880 -0.5440 -4.0410 13 20 22 0 0 22 H2 H_ALI 0 0.0000 -1.8990 -0.6140 -5.0370 21 0 0 0 0 23 H1 H_ALI 0 0.0000 -3.2260 -1.3740 -3.1110 20 0 0 0 0 24 H6 H_ALI 0 0.0000 -2.3130 -1.2230 -0.8360 19 0 0 0 0 25 HN1 H_AMI 0 0.0000 0.9940 -0.5340 -0.0170 10 0 0 0 0 26 C4' C_ARO 0 0.0000 -0.2750 0.0800 2.1750 3 9 27 0 0 27 C7' C_ALI 0 0.0000 1.1050 -0.4500 2.4600 26 28 29 30 0 28 F1 X_XXX 0 0.0000 1.3480 -0.4010 3.8370 27 0 0 0 0 29 F2 X_XXX 0 0.0000 1.1980 -1.7730 2.0170 27 0 0 0 0 30 F3 X_XXX 0 0.0000 2.0520 0.3320 1.7920 27 0 0 0 0