#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vai n ALA  3   N        0.00  0.00 -1.69  0.00  0.00 -1.26 -5.12  120.51      112.44
1vai n ALA  3   Ca       0.00  0.00 -0.51  0.00  0.00  0.00  0.00   53.44       52.93
1vai n ALA  3   Cb       0.00  0.00 -0.05  0.00  0.00  0.00  0.00   19.45       19.40
1vai n ALA  3   CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  177.50      177.15
1vai n PRO  4   N        0.00  1.82  0.00  0.00 -0.04 -1.26 -5.74  135.00      129.78
1vai n PRO  4   Ca       0.00  0.67  0.13  0.00 -0.04  0.00  0.00   63.50       64.26
1vai n PRO  4   Cb       0.00 -2.45  0.80  0.00 -0.04  0.00  0.00   33.50       31.81
1vai n PRO  4   CO       0.00  0.00  0.00  0.00 -0.04  0.00  0.00  175.50      175.46