#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b05 n ALA  503 N        0.00  1.15 -3.17  2.89  0.00 -1.26 -5.28  120.51      114.84
2b05 n ALA  503 Ca       0.00  0.03 -0.20  0.00  0.00  0.00  0.00   53.44       53.27
2b05 n ALA  503 Cb       0.00 -2.31  0.04  0.00  0.00  0.00  0.00   19.45       17.19
2b05 n ALA  503 CO       0.00  0.00  0.00 -0.89  0.00  0.00  0.00  177.50      176.61
2b05 n ILE  504 N       -1.69  0.00 -2.72  0.00 -0.00 -1.26 -5.24  119.36      108.46
2b05 n ILE  504 Ca       0.14 -1.58 -0.42  0.00 -0.00  0.00  0.00   62.75       60.89
2b05 n ILE  504 Cb       0.47 -0.53 -0.03  0.00 -0.00  0.00  0.00   39.64       39.56
2b05 n ILE  504 CO       0.00  0.00  0.00 -0.22 -0.00  0.00  0.00  176.55      176.33
2b05 s LEU  506 N        0.00  4.27  0.00  1.39  2.96 -1.26 -5.74  118.68      120.30
2b05 s LEU  506 Ca       0.45  1.51  0.05  0.00 -0.22  0.00  0.00   54.13       55.92
2b05 s LEU  506 Cb      -0.04 -3.51  0.32  0.00  0.50  0.00  0.00   46.19       43.47
2b05 s LEU  506 CO       0.28 -0.40  0.79 -2.65 -1.32  0.00  0.00  176.35      173.06