REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-amino-4,4-difluorobutanoic acid"
RESIDUE OBF 5 18 1 18
1 PHI1 0 0 0.0000 2 1 5 15 0
2 CHI1 0 0 0.0000 1 5 6 7 13
3 CHI2 0 0 0.0000 5 6 7 8 10
4 PHI2 0 0 0.0000 1 5 15 17 0
5 PHI3 0 0 0.0000 5 15 17 18 0
1 N N_AMI 0 0.0000 -0.3880 -1.6510 0.2410 2 3 5 0 0
2 HN H_AMI 0 0.0000 -1.0310 -2.2080 0.7830 1 0 0 0 4
3 HNA H_AMI 0 0.0000 -0.4590 -1.8700 -0.7420 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -0.7450 -2.0390 0.0205 0 0 0 0 0
5 CA C_ALI 0 0.0000 -0.6040 -0.2180 0.4780 1 6 14 15 0
6 CB C_ALI 0 0.0000 0.4490 0.5900 -0.2830 5 7 11 12 0
7 CG C_ALI 0 0.0000 1.8350 0.2890 0.2920 6 8 9 10 0
8 FG1 X_XXX 0 0.0000 2.1560 -1.0520 0.0580 7 0 0 0 0
9 FG2 X_XXX 0 0.0000 2.7840 1.1110 -0.3260 7 0 0 0 0
10 HG H_ALI 0 0.0000 1.8320 0.4800 1.3650 7 0 0 0 0
11 H1B H_ALI 0 0.0000 0.4260 0.3150 -1.3380 6 0 0 0 13
12 H2B H_ALI 0 0.0000 0.2360 1.6540 -0.1800 6 0 0 0 13
13 Q2 PSEUD 0 0.0000 0.3310 0.9845 -0.7590 0 0 0 0 0
14 HA H_ALI 0 0.0000 -0.5220 -0.0090 1.5440 5 0 0 0 0
15 C C_BYL 0 0.0000 -1.9790 0.1690 -0.0050 5 16 17 0 0
16 O O_BYL 0 0.0000 -2.5590 -0.5300 -0.8010 15 0 0 0 0
17 OXT O_HYD 0 0.0000 -2.5580 1.2910 0.4500 15 18 0 0 0
18 HXT H_OXY 0 0.0000 -3.4400 1.4980 0.1120 17 0 0 0 0