#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1rmh s ALA  3   N        0.00  3.33  0.43  0.00  0.00 -1.26 -4.45  121.76      119.82
1rmh s ALA  3   Ca       0.00  0.16 -0.22  0.00  0.00  0.00  0.00   51.96       51.90
1rmh s ALA  3   Cb       0.00 -2.85 -0.09  0.00  0.00  0.00  0.00   23.12       20.17
1rmh s ALA  3   CO       0.00  0.30  1.02 -1.25  0.00  0.00  0.00  175.76      175.83
1rmh s PRO  4   N       -2.48  4.06  0.00  0.00  0.04 -1.26 -5.74  135.00      129.62
1rmh s PRO  4   Ca       0.50  1.36  0.28  0.00  0.04  0.00  0.00   61.00       63.18
1rmh s PRO  4   Cb      -0.14 -2.31  1.00  0.00  0.04  0.00  0.00   34.50       33.09
1rmh s PRO  4   CO       0.19 -0.21  1.72  1.19  0.04  0.00  0.00  177.00      179.93