REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[(2-methyl-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)amino]pyridine-3-carboxamide RESIDUE IHZ 6 52 1 52 1 PHI1 0 0 0.0000 1 2 5 12 0 2 PHI2 0 0 0.0000 14 18 20 22 0 3 PHI3 0 0 0.0000 18 20 22 33 0 4 PHI4 0 0 0.0000 35 36 38 44 0 5 PHI5 0 0 0.0000 41 46 47 49 0 6 PHI6 0 0 0.0000 46 47 49 51 0 1 FAE X_XXX 0 0.0000 -6.1630 -1.2340 -1.5980 2 0 0 0 0 2 CBD C_ALI 0 0.0000 -6.2390 -0.3000 -0.5590 1 3 4 5 0 3 FAF X_XXX 0 0.0000 -6.4070 0.9810 -1.0940 2 0 0 0 0 4 FAG X_XXX 0 0.0000 -7.3270 -0.6070 0.2650 2 0 0 0 0 5 CBB C_ARO 0 0.0000 -4.9680 -0.3440 0.2500 2 6 12 0 0 6 CAK C_ARO 0 0.0000 -4.8710 -1.1940 1.3370 5 7 11 0 0 7 CAH C_ARO 0 0.0000 -3.7070 -1.2370 2.0820 6 8 10 0 0 8 CAI C_ARO 0 0.0000 -2.6370 -0.4320 1.7430 7 9 14 0 0 9 HAI H_ALI 0 0.0000 -1.7280 -0.4660 2.3250 8 0 0 0 0 10 HAH H_ALI 0 0.0000 -3.6340 -1.9010 2.9310 7 0 0 0 16 11 HAK H_ALI 0 0.0000 -5.7060 -1.8240 1.6050 6 0 0 0 15 12 CAP C_ARO 0 0.0000 -3.9050 0.4670 -0.0910 5 13 14 0 0 13 HAP H_ALI 0 0.0000 -3.9830 1.1330 -0.9380 12 0 0 0 15 14 CAX C_ARO 0 0.0000 -2.7340 0.4260 0.6550 8 12 18 0 0 15 Q3 PSEUD 0 0.0000 -4.8445 -0.3455 0.3335 0 0 0 0 17 16 Q4 PSEUD 0 0.0000 -3.6340 -1.9010 2.9310 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -4.2393 -1.1233 1.6322 0 0 0 0 0 18 NAS N_AMI 0 0.0000 -1.6550 1.2460 0.3110 14 19 20 0 0 19 HNAS H_AMI 0 0.0000 -1.8110 2.1630 0.0340 18 0 0 0 0 20 CAV C_BYL 0 0.0000 -0.3970 0.7640 0.3660 18 21 22 0 0 21 OAD O_BYL 0 0.0000 -0.2070 -0.4090 0.6230 20 0 0 0 0 22 CAZ C_ARO 0 0.0000 0.7500 1.6610 0.1120 20 23 33 0 0 23 CAL C_ARO 0 0.0000 0.5340 3.0070 -0.1890 22 24 32 0 0 24 CAJ C_ARO 0 0.0000 1.6060 3.8420 -0.4250 23 25 31 0 0 25 CAW C_ARO 0 0.0000 2.8970 3.3520 -0.3650 24 26 35 0 0 26 CAA C_ALI 0 0.0000 4.0630 4.2710 -0.6240 25 27 28 29 0 27 HAA H_ALI 0 0.0000 4.3850 4.7230 0.3140 26 0 0 0 30 28 HAAA H_ALI 0 0.0000 4.8860 3.7000 -1.0540 26 0 0 0 30 29 HAAB H_ALI 0 0.0000 3.7610 5.0530 -1.3200 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 4.3440 4.4920 -0.6867 0 0 0 0 0 31 HAJ H_ALI 0 0.0000 1.4370 4.8830 -0.6580 24 0 0 0 0 32 HAL H_ALI 0 0.0000 -0.4730 3.3940 -0.2380 23 0 0 0 0 33 CAQ C_ARO 0 0.0000 2.0520 1.1640 0.1680 22 34 35 0 0 34 HAQ H_ALI 0 0.0000 2.2250 0.1230 0.3970 33 0 0 0 0 35 CBC C_ARO 0 0.0000 3.1230 2.0120 -0.0710 25 33 36 0 0 36 NAT N_AMI 0 0.0000 4.4300 1.5190 -0.0160 35 37 38 0 0 37 HNAT H_AMI 0 0.0000 5.1810 2.1290 -0.0830 36 0 0 0 0 38 CAY C_ARO 0 0.0000 4.6540 0.1480 0.1370 36 39 44 0 0 39 CAM C_ARO 0 0.0000 5.7200 -0.3100 0.9040 38 40 43 0 0 40 NAR N_AMO 0 0.0000 5.9410 -1.6010 1.0540 39 41 0 0 0 41 CAN C_ARO 0 0.0000 5.1730 -2.5110 0.4930 40 42 46 0 0 42 HAN H_ALI 0 0.0000 5.3890 -3.5580 0.6410 41 0 0 0 0 43 HAM H_ALI 0 0.0000 6.3760 0.4020 1.3820 39 0 0 0 0 44 CAO C_ARO 0 0.0000 3.8180 -0.7750 -0.4810 38 45 46 0 0 45 HAO H_ALI 0 0.0000 2.9840 -0.4500 -1.0860 44 0 0 0 0 46 CBA C_ARO 0 0.0000 4.0850 -2.1360 -0.2970 41 44 47 0 0 47 CAU C_BYL 0 0.0000 3.2280 -3.1610 -0.9300 46 48 49 0 0 48 OAC O_BYL 0 0.0000 2.2830 -2.8250 -1.6170 47 0 0 0 0 49 NAB N_AMI 0 0.0000 3.4950 -4.4700 -0.7460 47 50 51 0 0 50 HNAB H_AMI 0 0.0000 4.2480 -4.7390 -0.1980 49 0 0 0 52 51 HNAA H_AMI 0 0.0000 2.9330 -5.1420 -1.1610 49 0 0 0 52 52 Q2 PSEUD 0 0.0000 3.5905 -4.9405 -0.6795 0 0 0 0 0