REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE" RESIDUE FPA 5 30 1 30 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 9 0 3 PHI3 0 0 0.0000 5 7 9 13 0 4 PHI4 0 0 0.0000 7 9 13 17 0 5 PHI5 0 0 0.0000 9 13 17 26 0 1 C1 C_ALI 0 0.0000 0.0060 -0.3630 -3.8050 2 3 4 5 0 2 F1 X_XXX 0 0.0000 -0.7520 0.3460 -4.7420 1 0 0 0 0 3 F2 X_XXX 0 0.0000 1.3660 -0.1210 -4.0270 1 0 0 0 0 4 H1 H_ALI 0 0.0000 -0.1940 -1.4290 -3.9090 1 0 0 0 0 5 C2 C_BYL 0 0.0000 -0.3640 0.0850 -2.4150 1 6 7 0 0 6 O1 O_BYL 0 0.0000 -1.2090 0.9410 -2.2590 5 0 0 0 0 7 N1 N_AMI 0 0.0000 0.2420 -0.4650 -1.3450 5 8 9 0 0 8 HN1 H_AMI 0 0.0000 0.9180 -1.1500 -1.4700 7 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.1170 -0.0290 0.0050 7 10 11 13 0 10 H31 H_ALI 0 0.0000 0.0820 1.0360 0.1080 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -1.1770 -0.2180 0.1770 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.5475 0.4090 0.1425 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.7110 -0.8050 1.0300 9 14 15 17 0 14 H41 H_ALI 0 0.0000 0.5110 -1.8720 0.9270 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.7710 -0.6170 0.8580 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.1410 -1.2445 0.8925 0 0 0 0 0 17 C5 C_ARO 0 0.0000 0.3410 -0.3570 2.4200 13 18 26 0 0 18 C6 C_ARO 0 0.0000 -0.6760 -0.9960 3.1040 17 19 25 0 0 19 C7 C_ARO 0 0.0000 -1.0160 -0.5840 4.3790 18 20 24 0 0 20 C8 C_ARO 0 0.0000 -0.3380 0.4650 4.9700 19 21 23 0 0 21 C9 C_ARO 0 0.0000 0.6790 1.1030 4.2870 20 22 26 0 0 22 H9 H_ALI 0 0.0000 1.2080 1.9230 4.7490 21 0 0 0 29 23 H8 H_ALI 0 0.0000 -0.6040 0.7870 5.9660 20 0 0 0 0 24 H7 H_ALI 0 0.0000 -1.8110 -1.0830 4.9130 19 0 0 0 29 25 H6 H_ALI 0 0.0000 -1.2050 -1.8160 2.6420 18 0 0 0 28 26 C10 C_ARO 0 0.0000 1.0220 0.6880 3.0130 17 21 27 0 0 27 H10 H_ALI 0 0.0000 1.8170 1.1870 2.4790 26 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.3060 -0.3145 2.5605 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 -0.3015 0.4200 4.8310 0 0 0 0 30 30 QQA PSEUD 0 0.0000 0.0022 0.0528 3.6958 0 0 0 0 0