REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,2,2-TRIFLUORO-1-{5-[(3-PHENYL-5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN-7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE-1,1-DIOL RESIDUE TFG 10 51 1 51 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 21 33 34 36 0 3 PHI3 0 0 0.0000 33 34 36 41 0 4 CHI1 0 0 0.0000 36 37 38 39 39 5 PHI4 0 0 0.0000 34 36 41 42 0 6 PHI5 0 0 0.0000 36 41 42 43 0 7 PHI6 0 0 0.0000 41 42 43 50 0 8 CHI2 0 0 0.0000 42 43 44 45 47 9 CHI3 0 0 0.0000 42 43 48 49 49 10 PHI7 0 0 0.0000 42 43 50 51 0 1 C14 C_ARO 0 0.0000 17.4590 74.0380 43.3590 2 10 11 0 0 2 C15 C_ARO 0 0.0000 17.1750 74.2930 44.6940 1 3 9 0 0 3 C16 C_ARO 0 0.0000 17.1960 75.5990 45.1830 2 4 8 0 0 4 C17 C_ARO 0 0.0000 17.5070 76.6620 44.3370 3 5 7 0 0 5 C18 C_ARO 0 0.0000 17.7910 76.4020 42.9980 4 6 11 0 0 6 H18 H_ALI 0 0.0000 18.0380 77.2190 42.3370 5 0 0 0 12 7 H17 H_ALI 0 0.0000 17.5280 77.6740 44.7140 4 0 0 0 13 8 H16 H_ALI 0 0.0000 16.9700 75.7870 46.2220 3 0 0 0 0 9 H15 H_ALI 0 0.0000 16.9360 73.4750 45.3580 2 0 0 0 13 10 H14 H_ALI 0 0.0000 17.4470 73.0240 42.9870 1 0 0 0 12 11 C13 C_ARO 0 0.0000 17.7600 75.0950 42.5000 1 5 15 0 0 12 Q4 PSEUD 0 0.0000 17.7425 75.1215 42.6620 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 17.2320 75.5745 45.0360 0 0 0 0 14 14 QQA PSEUD 0 0.0000 17.4873 75.3480 43.8490 0 0 0 0 0 15 C19 C_ARO 0 0.0000 18.0830 74.8260 41.1680 11 16 19 0 0 16 C12 C_ARO 0 0.0000 17.6760 73.8730 40.3310 15 17 18 0 0 17 N3 N_AMO 0 0.0000 18.3120 74.0180 39.1600 16 28 0 0 0 18 H12 H_ALI 0 0.0000 16.9500 73.1070 40.5590 16 0 0 0 0 19 N2 N_AMI 0 0.0000 19.0310 75.5890 40.5150 15 20 28 0 0 20 C9 C_ALI 0 0.0000 19.7830 76.7560 40.9870 19 21 25 26 0 21 C8 C_ALI 0 0.0000 20.9710 76.9710 40.1040 20 22 23 33 0 22 H8C1 H_ALI 0 0.0000 21.3910 77.9680 40.3040 21 0 0 0 24 23 H8C2 H_ALI 0 0.0000 21.7150 76.1900 40.3170 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 21.5530 77.0790 40.3105 0 0 0 0 0 25 H9C1 H_ALI 0 0.0000 19.1370 77.6460 40.9570 20 0 0 0 27 26 H9C2 H_ALI 0 0.0000 20.1190 76.5840 42.0200 20 0 0 0 27 27 Q2 PSEUD 0 0.0000 19.6280 77.1150 41.4885 0 0 0 0 0 28 C11 C_ARO 0 0.0000 19.1490 75.0510 39.2300 17 19 29 0 0 29 C10 C_ALI 0 0.0000 20.1030 75.6110 38.1580 28 30 31 33 0 30 H101 H_ALI 0 0.0000 20.9410 74.9200 37.9850 29 0 0 0 32 31 H102 H_ALI 0 0.0000 19.5910 75.7390 37.1930 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 20.2660 75.3295 37.5890 0 0 0 0 0 33 N1 N_AMI 0 0.0000 20.5870 76.8860 38.6760 21 29 34 0 0 34 C7 C_BYL 0 0.0000 20.6840 78.0160 37.9880 33 35 36 0 0 35 O1 O_BYL 0 0.0000 21.1230 78.9710 38.6340 34 0 0 0 0 36 C4 C_ARO 0 0.0000 20.4730 78.2510 36.4970 34 37 41 0 0 37 C3 C_ARO 0 0.0000 20.6420 77.4050 35.4750 36 38 40 0 0 38 C2 C_ARO 0 0.0000 20.4860 77.9730 34.2490 37 39 42 0 0 39 H2 H_ALI 0 0.0000 20.5690 77.4080 33.3320 38 0 0 0 0 40 H3 H_ALI 0 0.0000 20.8820 76.3610 35.6110 37 0 0 0 0 41 S1 S_RED 0 0.0000 20.1870 79.7750 35.8800 36 42 0 0 0 42 C1 C_ARO 0 0.0000 20.2200 79.2970 34.2650 38 41 43 0 0 43 C5 C_ALI 0 0.0000 20.0180 80.2860 33.0780 42 44 48 50 0 44 C6 C_ALI 0 0.0000 19.6110 79.6320 31.7570 43 45 46 47 0 45 F1 X_XXX 0 0.0000 20.4430 78.6420 31.4460 44 0 0 0 0 46 F2 X_XXX 0 0.0000 18.3690 79.2160 31.8450 44 0 0 0 0 47 F3 X_XXX 0 0.0000 19.6670 80.5430 30.8120 44 0 0 0 0 48 O3 O_HYD 0 0.0000 21.2750 80.9910 32.8330 43 49 0 0 0 49 HA H_OXY 0 0.0000 21.3760 81.1440 31.9010 48 0 0 0 0 50 O2 O_HYD 0 0.0000 19.0660 81.3140 33.4170 43 51 0 0 0 51 HB H_OXY 0 0.0000 18.8570 81.2600 34.3420 50 0 0 0 0