#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b05 s ALA  503 N        0.00  3.25  0.58  7.54  0.00 -1.26 -5.29  121.76      126.58
2b05 s ALA  503 Ca       0.00  1.07  0.08  0.00  0.00  0.00  0.00   51.96       53.12
2b05 s ALA  503 Cb       0.00 -3.42  0.08  0.00  0.00  0.00  0.00   23.12       19.78
2b05 s ALA  503 CO       0.00 -0.60  0.68 -1.50  0.00  0.00  0.00  175.76      174.34
2b05 s ILE  504 N       -1.31  1.90 -0.11  0.00  2.07 -1.26 -5.23  121.20      117.25
2b05 s ILE  504 Ca       0.55 -1.17 -0.30  0.00 -1.41  0.00  0.00   60.65       58.33
2b05 s ILE  504 Cb      -0.34 -2.06 -0.01  0.00  0.13  0.00  0.00   42.46       40.17
2b05 s ILE  504 CO       0.43  0.00  1.07 -0.22 -1.91  0.00  0.00  174.94      174.31
2b05 s LEU  506 N       -4.56  4.23  0.00  8.50  2.96 -1.26 -5.74  118.68      122.81
2b05 s LEU  506 Ca       0.52  1.59  0.04  0.00 -0.22  0.00  0.00   54.13       56.06
2b05 s LEU  506 Cb      -0.04 -3.55  0.27  0.00  0.50  0.00  0.00   46.19       43.36
2b05 s LEU  506 CO       0.33 -0.52  0.74 -2.65 -1.32  0.00  0.00  176.35      172.93