REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide RESIDUE D3E 13 68 1 68 1 PHI1 0 0 0.0000 1 2 5 13 0 2 CHI1 0 0 0.0000 2 5 6 7 10 3 CHI2 0 0 0.0000 2 5 11 12 12 4 PHI2 0 0 0.0000 2 5 13 18 0 5 CHI3 0 0 0.0000 26 28 29 30 38 6 CHI4 0 0 0.0000 28 39 40 41 47 7 CHI5 0 0 0.0000 39 40 41 42 44 8 PHI3 0 0 0.0000 28 39 49 53 0 9 PHI4 0 0 0.0000 39 49 53 57 0 10 PHI5 0 0 0.0000 49 53 57 59 0 11 PHI6 0 0 0.0000 53 57 59 66 0 12 CHI6 0 0 0.0000 59 60 61 62 64 13 PHI7 0 0 0.0000 57 59 66 68 0 1 F25 X_XXX 0 0.0000 5.0790 -0.6710 0.5510 2 0 0 0 0 2 C21 C_ALI 0 0.0000 4.1540 -1.7130 0.6820 1 3 4 5 0 3 F23 X_XXX 0 0.0000 4.8330 -2.9340 0.7460 2 0 0 0 0 4 F24 X_XXX 0 0.0000 3.4090 -1.5310 1.8520 2 0 0 0 0 5 C2 C_ALI 0 0.0000 3.2140 -1.7150 -0.5260 2 6 11 13 0 6 C1 C_ALI 0 0.0000 4.0380 -1.7850 -1.8130 5 7 8 9 0 7 H1 H_ALI 0 0.0000 4.6330 -2.6980 -1.8140 6 0 0 0 10 8 H1A H_ALI 0 0.0000 3.3680 -1.7860 -2.6730 6 0 0 0 10 9 H1B H_ALI 0 0.0000 4.6990 -0.9200 -1.8690 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.2333 -1.8013 -2.1187 0 0 0 0 0 11 O22 O_HYD 0 0.0000 2.3470 -2.8490 -0.4520 5 12 0 0 0 12 HO22 H_OXY 0 0.0000 1.7940 -2.8700 0.3400 11 0 0 0 0 13 C3 C_ARO 0 0.0000 2.3910 -0.4520 -0.5240 5 14 18 0 0 14 C4 C_ARO 0 0.0000 1.0200 -0.5250 -0.3560 13 15 17 0 0 15 C5 C_ARO 0 0.0000 0.2610 0.6280 -0.3480 14 16 22 0 0 16 H5 H_ALI 0 0.0000 -0.8090 0.5700 -0.2130 15 0 0 0 24 17 H4 H_ALI 0 0.0000 0.5430 -1.4850 -0.2260 14 0 0 0 23 18 C8 C_ARO 0 0.0000 3.0100 0.7730 -0.6960 13 19 20 0 0 19 H8 H_ALI 0 0.0000 4.0800 0.8220 -0.8310 18 0 0 0 23 20 C7 C_ARO 0 0.0000 2.2620 1.9330 -0.6960 18 21 22 0 0 21 H7 H_ALI 0 0.0000 2.7460 2.8890 -0.8300 20 0 0 0 24 22 C6 C_ARO 0 0.0000 0.8790 1.8670 -0.5210 15 20 26 0 0 23 Q8 PSEUD 0 0.0000 2.3115 -0.3315 -0.5285 0 0 0 0 25 24 Q9 PSEUD 0 0.0000 0.9685 1.7295 -0.5215 0 0 0 0 25 25 QQA PSEUD 0 0.0000 1.6400 0.6990 -0.5250 0 0 0 0 0 26 C9 C_BYL 0 0.0000 0.0720 3.1060 -0.5190 22 27 28 0 0 27 O11 O_BYL 0 0.0000 0.4460 4.0760 -1.1480 26 0 0 0 0 28 N10 N_AMI 0 0.0000 -1.0790 3.1590 0.1800 26 29 39 0 0 29 C12 C_ALI 0 0.0000 -1.4260 4.3690 0.9280 28 30 34 38 0 30 C14 C_ALI 0 0.0000 -1.5590 5.6740 0.1400 29 31 32 34 0 31 H14 H_ALI 0 0.0000 -1.3880 5.6320 -0.9350 30 0 0 0 33 32 H14A H_ALI 0 0.0000 -2.3170 6.3850 0.4680 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.8525 6.0085 -0.2335 0 0 0 0 0 34 C13 C_ALI 0 0.0000 -0.3540 5.4530 1.0560 29 30 35 36 0 35 H13 H_ALI 0 0.0000 -0.3190 6.0190 1.9870 34 0 0 0 37 36 H13A H_ALI 0 0.0000 0.6100 5.2650 0.5840 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.1455 5.6420 1.2855 0 0 0 0 0 38 H12 H_ALI 0 0.0000 -2.0970 4.2220 1.7750 29 0 0 0 0 39 C15 C_ALI 0 0.0000 -1.9840 2.0060 0.1910 28 40 48 49 0 40 C16 C_ALI 0 0.0000 -1.9130 1.2890 -1.1590 39 41 45 46 0 41 C17 C_ALI 0 0.0000 -2.8570 0.0860 -1.1470 40 42 43 57 0 42 H17 H_ALI 0 0.0000 -2.8070 -0.4250 -2.1090 41 0 0 0 44 43 H17A H_ALI 0 0.0000 -3.8770 0.4260 -0.9690 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -3.3420 0.0005 -1.5390 0 0 0 0 0 45 H16 H_ALI 0 0.0000 -2.2100 1.9770 -1.9510 40 0 0 0 47 46 H16A H_ALI 0 0.0000 -0.8930 0.9490 -1.3370 40 0 0 0 47 47 Q5 PSEUD 0 0.0000 -1.5515 1.4630 -1.6440 0 0 0 0 0 48 H15 H_ALI 0 0.0000 -3.0040 2.3460 0.3690 39 0 0 0 0 49 C20 C_ALI 0 0.0000 -1.5660 1.0420 1.3030 39 50 51 53 0 50 H20 H_ALI 0 0.0000 -0.5460 0.7010 1.1250 49 0 0 0 52 51 H20A H_ALI 0 0.0000 -1.6160 1.5520 2.2650 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 -1.0810 1.1265 1.6950 0 0 0 0 0 53 C19 C_ALI 0 0.0000 -2.5100 -0.1620 1.3150 49 54 55 57 0 54 H19 H_ALI 0 0.0000 -2.2130 -0.8490 2.1070 53 0 0 0 56 55 H19A H_ALI 0 0.0000 -3.5300 0.1780 1.4930 53 0 0 0 56 56 Q7 PSEUD 0 0.0000 -2.8715 -0.3355 1.8000 0 0 0 0 0 57 C18 C_ALI 0 0.0000 -2.4400 -0.8790 -0.0350 41 53 58 59 0 58 H18 H_ALI 0 0.0000 -1.4200 -1.2190 -0.2130 57 0 0 0 0 59 C26 C_ARO 0 0.0000 -3.3700 -2.0650 -0.0230 57 60 66 0 0 60 C31 C_ARO 0 0.0000 -2.8770 -3.3450 -0.2220 59 61 65 0 0 61 C30 C_ARO 0 0.0000 -3.7700 -4.4060 -0.2020 60 62 64 0 0 62 C29 C_ARO 0 0.0000 -5.1110 -4.1540 0.0130 61 63 67 0 0 63 H29 H_ALI 0 0.0000 -5.8130 -4.9750 0.0290 62 0 0 0 0 64 H30 H_ALI 0 0.0000 -3.4210 -5.4170 -0.3540 61 0 0 0 0 65 H31 H_ALI 0 0.0000 -1.8230 -3.5120 -0.3880 60 0 0 0 0 66 C27 C_ARO 0 0.0000 -4.7240 -1.8900 0.1910 59 67 68 0 0 67 N28 N_AMO 0 0.0000 -5.5450 -2.9220 0.1970 62 66 0 0 0 68 H27 H_ALI 0 0.0000 -5.1150 -0.8960 0.3500 66 0 0 0 0