REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID" RESIDUE NFL 5 32 1 32 1 PHI1 0 0 0.0000 1 2 5 12 0 2 PHI2 0 0 0.0000 8 14 18 20 0 3 PHI3 0 0 0.0000 14 18 20 30 0 4 CHI1 0 0 0.0000 20 21 22 23 25 5 CHI2 0 0 0.0000 21 22 23 24 24 1 F3 X_XXX 0 0.0000 -0.2980 -0.0690 -5.0860 2 0 0 0 0 2 C15 C_ALI 0 0.0000 0.5250 -0.3060 -3.9800 1 3 4 5 0 3 F1 X_XXX 0 0.0000 1.7100 0.4240 -4.1160 2 0 0 0 0 4 F2 X_XXX 0 0.0000 0.8250 -1.6710 -3.9060 2 0 0 0 0 5 C9 C_ARO 0 0.0000 -0.1870 0.1200 -2.7230 2 6 12 0 0 6 C14 C_ARO 0 0.0000 -1.4610 0.6510 -2.7970 5 7 11 0 0 7 C13 C_ARO 0 0.0000 -2.1190 1.0430 -1.6460 6 8 10 0 0 8 C12 C_ARO 0 0.0000 -1.5040 0.9070 -0.4170 7 9 14 0 0 9 H12 H_ALI 0 0.0000 -2.0180 1.2130 0.4810 8 0 0 0 0 10 H13 H_ALI 0 0.0000 -3.1140 1.4570 -1.7070 7 0 0 0 16 11 H14 H_ALI 0 0.0000 -1.9440 0.7590 -3.7570 6 0 0 0 15 12 C10 C_ARO 0 0.0000 0.4360 -0.0140 -1.4970 5 13 14 0 0 13 H10 H_ALI 0 0.0000 1.4310 -0.4280 -1.4400 12 0 0 0 15 14 C11 C_ARO 0 0.0000 -0.2230 0.3740 -0.3380 8 12 18 0 0 15 Q1 PSEUD 0 0.0000 -0.2565 0.1655 -2.5985 0 0 0 0 17 16 Q2 PSEUD 0 0.0000 -3.1140 1.4570 -1.7070 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -1.6853 0.8113 -2.1528 0 0 0 0 0 18 N2 N_AMI 0 0.0000 0.4020 0.2340 0.9030 14 19 20 0 0 19 HN2 H_AMI 0 0.0000 1.3630 0.3440 0.9770 18 0 0 0 0 20 C1 C_ARO 0 0.0000 -0.3490 -0.0600 2.0270 18 21 30 0 0 21 C2 C_ARO 0 0.0000 0.2630 -0.0810 3.2920 20 22 26 0 0 22 C6 C_BYL 0 0.0000 1.6990 0.2130 3.4350 21 23 25 0 0 23 O8 O_HYD 0 0.0000 2.2990 0.0780 4.6340 22 24 0 0 0 24 HO8 H_OXY 0 0.0000 3.2420 0.2710 4.7280 23 0 0 0 0 25 O7 O_BYL 0 0.0000 2.3430 0.5780 2.4710 22 0 0 0 0 26 C3 C_ARO 0 0.0000 -0.5170 -0.3830 4.4140 21 27 29 0 0 27 C4 C_ARO 0 0.0000 -1.8610 -0.6520 4.2260 26 28 31 0 0 28 H4 H_ALI 0 0.0000 -2.4910 -0.8890 5.0700 27 0 0 0 0 29 H3 H_ALI 0 0.0000 -0.0810 -0.4050 5.4020 26 0 0 0 0 30 N1 N_AMI 0 0.0000 -1.6390 -0.3310 1.9040 20 31 0 0 0 31 C5 C_ARO 0 0.0000 -2.3910 -0.6170 2.9480 27 30 32 0 0 32 H5 H_ALI 0 0.0000 -3.4400 -0.8270 2.8040 31 0 0 0 0