#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  2.99  0.56  2.89  0.00 -1.26 -5.30  121.76      121.64
2b05 s ALA  503 Ca       0.00  0.71  0.06  0.00  0.00  0.00  0.00   51.96       52.73
2b05 s ALA  503 Cb       0.00 -3.28  0.05  0.00  0.00  0.00  0.00   23.12       19.89
2b05 s ALA  503 CO       0.00 -0.32  0.48 -1.50  0.00  0.00  0.00  175.76      174.41
2b05 s ILE  504 N       -1.75  1.66 -0.12  0.00  2.07 -1.26 -5.24  121.20      116.57
2b05 s ILE  504 Ca       0.62 -1.41 -0.29  0.00 -1.41  0.00  0.00   60.65       58.16
2b05 s ILE  504 Cb      -0.21 -2.08 -0.01  0.00  0.13  0.00  0.00   42.46       40.29
2b05 s ILE  504 CO       0.26  0.00  0.97 -0.22 -1.91  0.00  0.00  174.94      174.04
2b05 s LEU  506 N       -4.36  4.23  0.00  8.50  2.96 -1.26 -5.74  118.68      123.01
2b05 s LEU  506 Ca       0.38  1.46  0.05  0.00 -0.22  0.00  0.00   54.13       55.80
2b05 s LEU  506 Cb      -0.03 -3.49  0.30  0.00  0.50  0.00  0.00   46.19       43.47
2b05 s LEU  506 CO       0.24 -0.44  0.77 -2.65 -1.32  0.00  0.00  176.35      172.95