REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2,2,2-TRIFLUOROETHYL)-L-PHENYLALANINE" RESIDUE TFQ 7 35 1 35 1 PHI1 0 0 0.0000 1 2 5 9 0 2 PHI2 0 0 0.0000 2 5 9 14 0 3 PHI3 0 0 0.0000 11 18 22 26 0 4 PHI4 0 0 0.0000 18 22 26 32 0 5 CHI1 0 0 0.0000 22 26 27 28 30 6 PHI5 0 0 0.0000 22 26 32 34 0 7 PHI6 0 0 0.0000 26 32 34 35 0 1 F16 X_XXX 0 0.0000 3.3000 -1.5500 0.3020 2 0 0 0 0 2 C14 C_ALI 0 0.0000 3.7650 -0.2350 0.4090 1 3 4 5 0 3 F17 X_XXX 0 0.0000 3.2990 0.3290 1.6010 2 0 0 0 0 4 F15 X_XXX 0 0.0000 5.1640 -0.2350 0.4090 2 0 0 0 0 5 C13 C_ALI 0 0.0000 3.2550 0.5850 -0.7770 2 6 7 9 0 6 H131 H_ALI 0 0.0000 3.6170 1.6090 -0.6940 5 0 0 0 8 7 H132 H_ALI 0 0.0000 3.6180 0.1450 -1.7060 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.6175 0.8770 -1.2000 0 0 0 0 0 9 C1 C_ARO 0 0.0000 1.7480 0.5840 -0.7770 5 10 14 0 0 10 C2 C_ARO 0 0.0000 1.0560 1.5680 -0.0960 9 11 13 0 0 11 C3 C_ARO 0 0.0000 -0.3260 1.5670 -0.0960 10 12 18 0 0 12 H3 H_ALI 0 0.0000 -0.8670 2.3360 0.4360 11 0 0 0 20 13 H2 H_ALI 0 0.0000 1.5960 2.3380 0.4360 10 0 0 0 19 14 C6 C_ARO 0 0.0000 1.0570 -0.4050 -1.4530 9 15 16 0 0 15 H6 H_ALI 0 0.0000 1.5970 -1.1760 -1.9810 14 0 0 0 19 16 C5 C_ARO 0 0.0000 -0.3260 -0.4050 -1.4530 14 17 18 0 0 17 H5 H_ALI 0 0.0000 -0.8650 -1.1770 -1.9810 16 0 0 0 20 18 C4 C_ARO 0 0.0000 -1.0170 0.5820 -0.7760 11 16 22 0 0 19 Q4 PSEUD 0 0.0000 1.5965 0.5810 -0.7725 0 0 0 0 21 20 Q5 PSEUD 0 0.0000 -0.8660 0.5795 -0.7725 0 0 0 0 21 21 QQA PSEUD 0 0.0000 0.3652 0.5803 -0.7725 0 0 0 0 0 22 C7 C_ALI 0 0.0000 -2.5240 0.5810 -0.7760 18 23 24 26 0 23 H71 H_ALI 0 0.0000 -2.8880 1.6060 -0.6970 22 0 0 0 25 24 H72 H_ALI 0 0.0000 -2.8870 0.1370 -1.7030 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.8875 0.8715 -1.2000 0 0 0 0 0 26 C8 C_ALI 0 0.0000 -3.0340 -0.2340 0.4140 22 27 31 32 0 27 N9 N_AMO 0 0.0000 -2.6450 -1.6410 0.2460 26 28 29 0 0 28 HN91 H_AMI 0 0.0000 -3.0350 -2.0260 -0.6010 27 0 0 0 30 29 HN92 H_AMI 0 0.0000 -1.6410 -1.7420 0.2600 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -2.3380 -1.8840 -0.1705 0 0 0 0 0 31 H8 H_ALI 0 0.0000 -2.5990 0.1560 1.3340 26 0 0 0 0 32 C10 C_BYL 0 0.0000 -4.5360 -0.1330 0.4850 26 33 34 0 0 33 O12 O_BYL 0 0.0000 -5.2220 -1.0300 0.0560 32 0 0 0 0 34 O11 O_HYD 0 0.0000 -5.1110 0.9520 1.0260 32 35 0 0 0 35 HO11 H_OXY 0 0.0000 -6.0770 0.9710 1.0490 34 0 0 0 0