REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-DIFLUOROMETHYLORNITHINE RESIDUE DMO 8 29 1 29 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 2 1 6 7 21 3 CHI3 0 0 0.0000 1 6 7 8 18 4 CHI4 0 0 0.0000 6 7 8 9 15 5 CHI5 0 0 0.0000 7 8 9 10 12 6 CHI6 0 0 0.0000 2 1 22 23 25 7 CHI7 0 0 0.0000 1 22 24 25 25 8 PHI1 0 0 0.0000 2 1 26 29 0 1 CAO C_ALI 0 0.0000 -1.4430 2.4330 0.0760 2 6 22 26 0 2 NO N_AMO 0 0.0000 -1.8300 1.6070 -1.0770 1 3 4 0 0 3 HNO1 H_AMI 0 0.0000 -1.1760 0.9350 -1.4010 2 0 0 0 5 4 HNO2 H_AMI 0 0.0000 -2.6250 1.8900 -1.5990 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.9005 1.4125 -1.5000 0 0 0 0 0 6 CBO C_ALI 0 0.0000 -0.9430 1.5190 1.2200 1 7 19 20 0 7 CGO C_ALI 0 0.0000 0.2540 0.6240 0.8640 6 8 16 17 0 8 CDO C_ALI 0 0.0000 0.7590 -0.2120 2.0450 7 9 13 14 0 9 NEO N_AMO 0 0.0000 1.8950 -1.0530 1.6870 8 10 11 0 0 10 HEO1 H_AMI 0 0.0000 1.8170 -1.6320 0.8770 9 0 0 0 12 11 HEO2 H_AMI 0 0.0000 2.6200 -1.1770 2.3610 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.2185 -1.4045 1.6190 0 0 0 0 0 13 HDO1 H_ALI 0 0.0000 -0.0550 -0.8590 2.3910 8 0 0 0 15 14 HDO2 H_ALI 0 0.0000 1.0330 0.4400 2.8810 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.4890 -0.2095 2.6360 0 0 0 0 0 16 HGO1 H_ALI 0 0.0000 1.0790 1.2310 0.4720 7 0 0 0 18 17 HGO2 H_ALI 0 0.0000 -0.0330 -0.0720 0.0680 7 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.5230 0.5795 0.2700 0 0 0 0 0 19 HBO1 H_ALI 0 0.0000 -1.7650 0.8760 1.5600 6 0 0 0 21 20 HBO2 H_ALI 0 0.0000 -0.6850 2.1480 2.0840 6 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.2250 1.5120 1.8220 0 0 0 0 0 22 C C_BYL 0 0.0000 -0.2870 3.3270 -0.3910 1 23 24 0 0 23 O O_BYL 0 0.0000 0.1710 3.3460 -1.5270 22 0 0 0 0 24 OH O_HYD 0 0.0000 0.2190 4.1080 0.6000 22 25 0 0 0 25 HXT H_OXY 0 0.0000 0.9710 4.6830 0.3430 24 0 0 0 0 26 CO C_ALI 0 0.0000 -2.6610 3.2750 0.4630 1 27 28 29 0 27 F1 X_XXX 0 0.0000 -2.3410 4.1490 1.4510 26 0 0 0 0 28 HCO1 H_ALI 0 0.0000 -3.5110 2.6760 0.8020 26 0 0 0 0 29 F2 X_XXX 0 0.0000 -3.0730 4.0220 -0.5950 26 0 0 0 0