#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ola s LYS  2   N        0.00  4.28  0.16  7.34 -0.14 -1.26 -5.05  119.74      125.07
1ola s LYS  2   Ca       0.00  0.58 -0.23  0.00 -1.36  0.00  0.00   55.97       54.96
1ola s LYS  2   Cb       0.00 -3.52 -0.08  0.00 -1.68  0.00  0.00   37.83       32.55
1ola s LYS  2   CO       0.00 -0.08  0.72 -1.25 -0.76  0.00  0.00  175.35      173.99
1ola s PRO  3   N        1.36  4.43  0.00 -1.68  0.05 -1.26 -5.74  135.00      132.17
1ola s PRO  3   Ca       0.29  1.01  0.22  0.00  0.05  0.00  0.00   61.00       62.57
1ola s PRO  3   Cb      -0.16 -3.18  1.32  0.00  0.05  0.00  0.00   34.50       32.53
1ola s PRO  3   CO       0.11  0.55  1.70  0.41  0.05  0.00  0.00  177.00      179.82