REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-CYANO-3-HYDROXY-N-(4-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE RESIDUE A26 8 34 1 34 1 CHI1 0 0 0.0000 2 3 8 9 11 2 PHI1 0 0 0.0000 1 14 18 20 0 3 PHI2 0 0 0.0000 14 18 20 22 0 4 PHI3 0 0 0.0000 18 20 22 33 0 5 CHI2 0 0 0.0000 20 22 23 24 31 6 CHI3 0 0 0.0000 22 23 24 25 25 7 CHI4 0 0 0.0000 22 23 26 27 30 8 PHI4 0 0 0.0000 20 22 33 34 0 1 C1 C_ARO 0 0.0000 0.7350 -0.4400 -0.6460 2 13 14 0 0 2 C2 C_ARO 0 0.0000 0.9790 -0.2640 -1.9940 1 3 12 0 0 3 C3 C_ARO 0 0.0000 -0.0720 -0.0620 -2.8680 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -1.3720 -0.0330 -2.3960 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -1.6230 -0.2140 -1.0500 4 6 14 0 0 6 H51 H_ALI 0 0.0000 -2.6380 -0.1910 -0.6820 5 0 0 0 16 7 H41 H_ALI 0 0.0000 -2.1910 0.1250 -3.0810 4 0 0 0 15 8 C11 C_ALI 0 0.0000 0.1970 0.1280 -4.3380 3 9 10 11 0 9 F12 X_XXX 0 0.0000 -1.0120 0.3150 -5.0140 8 0 0 0 0 10 F13 X_XXX 0 0.0000 1.0110 1.2520 -4.5210 8 0 0 0 0 11 F14 X_XXX 0 0.0000 0.8450 -1.0030 -4.8440 8 0 0 0 0 12 H21 H_ALI 0 0.0000 1.9930 -0.2860 -2.3650 2 0 0 0 15 13 H11 H_ALI 0 0.0000 1.5570 -0.5980 0.0360 1 0 0 0 16 14 C6 C_ARO 0 0.0000 -0.5680 -0.4120 -0.1690 1 5 18 0 0 15 Q2 PSEUD 0 0.0000 -0.0990 -0.0805 -2.7230 0 0 0 0 17 16 Q3 PSEUD 0 0.0000 -0.5405 -0.3945 -0.3230 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -0.3197 -0.2375 -1.5230 0 0 0 0 0 18 N15 N_AMI 0 0.0000 -0.8190 -0.5890 1.1960 14 19 20 0 0 19 HN11 H_AMI 0 0.0000 -1.5990 -1.0890 1.4850 18 0 0 0 0 20 C16 C_BYL 0 0.0000 0.0210 -0.0650 2.1090 18 21 22 0 0 21 O25 O_BYL 0 0.0000 0.9380 0.6430 1.7520 20 0 0 0 0 22 C17 C_ALI 0 0.0000 -0.1770 -0.3610 3.5730 20 23 32 33 0 23 C19 C_ALI 0 0.0000 0.9050 0.3490 4.3880 22 24 26 31 0 24 O20 O_HYD 0 0.0000 2.1920 -0.1160 3.9790 23 25 0 0 0 25 HO20 H_OXY 0 0.0000 2.2100 -1.0690 4.1420 24 0 0 0 0 26 C21 C_ALI 0 0.0000 0.7030 0.0490 5.8750 23 27 28 29 0 27 H211 H_ALI 0 0.0000 1.4740 0.5550 6.4560 26 0 0 0 30 28 H212 H_ALI 0 0.0000 -0.2780 0.4040 6.1870 26 0 0 0 30 29 H213 H_ALI 0 0.0000 0.7700 -1.0260 6.0410 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 0.6553 -0.0223 6.2280 0 0 0 0 0 31 H19 H_ALI 0 0.0000 0.8380 1.4240 4.2220 23 0 0 0 0 32 H17 H_ALI 0 0.0000 -0.1100 -1.4360 3.7390 22 0 0 0 0 33 C18 C_XXX 0 0.0000 -1.5030 0.1180 3.9950 22 34 0 0 0 34 N26 N_AMI 0 0.0000 -2.5260 0.4890 4.3210 33 0 0 0 0