REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,2-DIFLUOROSTATINE RESIDUE DFI 10 34 1 34 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 6 7 13 14 17 6 PHI2 0 0 0.0000 1 5 24 28 0 7 CHI5 0 0 0.0000 5 24 25 26 26 8 PHI3 0 0 0.0000 5 24 28 31 0 9 PHI4 0 0 0.0000 24 28 31 33 0 10 PHI5 0 0 0.0000 28 31 33 34 0 1 N N_AMI 0 0.0000 0.0030 1.5600 1.0130 2 3 5 0 0 2 H H_AMI 0 0.0000 0.2770 1.8660 1.9350 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.9870 1.7320 0.9320 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.3550 1.7990 1.4335 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1830 0.1020 0.9820 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.5760 -0.5290 2.1500 5 7 20 21 0 7 CG C_ALI 0 0.0000 -0.0330 0.0230 3.4700 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 -0.7920 -0.6090 4.6380 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 -0.4050 -0.2150 5.5780 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -1.8520 -0.3710 4.5540 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 -0.6590 -1.6900 4.6150 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.9720 -0.7587 4.9157 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 1.4550 -0.3100 3.5890 7 14 15 16 0 14 HD21 H_ALI 0 0.0000 1.5880 -1.3920 3.5660 13 0 0 0 17 15 HD22 H_ALI 0 0.0000 1.9960 0.1390 2.7560 13 0 0 0 17 16 HD23 H_ALI 0 0.0000 1.8410 0.0830 4.5290 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.8083 -0.3900 3.6170 0 0 0 0 18 18 QQA PSEUD 0 0.0000 0.4182 -0.5743 4.2663 0 0 0 0 0 19 HG H_ALI 0 0.0000 -0.1660 1.1040 3.4930 7 0 0 0 0 20 HB2 H_ALI 0 0.0000 -0.4430 -1.6110 2.1270 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 -1.6360 -0.2910 2.0660 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.0395 -0.9510 2.0965 0 0 0 0 0 23 HA H_ALI 0 0.0000 1.2430 -0.1350 1.0670 5 0 0 0 0 24 CH C_ALI 0 0.0000 -0.3590 -0.4500 -0.3360 5 25 27 28 0 25 OH O_HYD 0 0.0000 -1.7500 -0.1380 -0.4470 24 26 0 0 0 26 HH H_OXY 0 0.0000 -1.8230 0.8250 -0.4230 25 0 0 0 0 27 HC H_ALI 0 0.0000 -0.2270 -1.5310 -0.3590 24 0 0 0 0 28 CM C_ALI 0 0.0000 0.3990 0.1820 -1.5050 24 29 30 31 0 29 F1 X_XXX 0 0.0000 0.2280 1.5700 -1.4750 28 0 0 0 0 30 F2 X_XXX 0 0.0000 1.7600 -0.1230 -1.3960 28 0 0 0 0 31 C C_BYL 0 0.0000 -0.1350 -0.3620 -2.8040 28 32 33 0 0 32 O O_BYL 0 0.0000 -1.0510 0.1950 -3.3620 31 0 0 0 0 33 OXT O_HYD 0 0.0000 0.4050 -1.4660 -3.3430 31 34 0 0 0 34 HXT H_OXY 0 0.0000 0.0620 -1.8150 -4.1770 33 0 0 0 0