#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  2.89  0.56  5.13  0.00 -1.26 -5.30  121.76      123.78
2b05 s ALA  503 Ca       0.00  0.39  0.07  0.00  0.00  0.00  0.00   51.96       52.42
2b05 s ALA  503 Cb       0.00 -3.20  0.06  0.00  0.00  0.00  0.00   23.12       19.98
2b05 s ALA  503 CO       0.00 -0.43  0.55 -1.50  0.00  0.00  0.00  175.76      174.38
2b05 s ILE  504 N       -2.36  1.84 -0.01  0.00  2.07 -1.26 -5.25  121.20      116.24
2b05 s ILE  504 Ca       0.63 -1.30 -0.26  0.00 -1.41  0.00  0.00   60.65       58.30
2b05 s ILE  504 Cb      -0.14 -2.14 -0.04  0.00  0.13  0.00  0.00   42.46       40.27
2b05 s ILE  504 CO       0.29  0.00  0.83 -0.22 -1.91  0.00  0.00  174.94      173.93
2b05 s LEU  506 N       -4.43  4.38  0.00  8.50  2.96 -1.26 -5.74  118.68      123.09
2b05 s LEU  506 Ca       0.45  1.45  0.17  0.00 -0.22  0.00  0.00   54.13       55.97
2b05 s LEU  506 Cb      -0.04 -3.32  0.99  0.00  0.50  0.00  0.00   46.19       44.32
2b05 s LEU  506 CO       0.28 -0.14  1.39 -0.81 -1.32  0.00  0.00  176.35      175.76