#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1sio s PRO  3   N        0.00  4.43  0.00  0.38  0.04 -1.26 -5.74  135.00      132.86
1sio s PRO  3   Ca       0.00  1.14  0.15  0.00  0.04  0.00  0.00   61.00       62.33
1sio s PRO  3   Cb       0.00 -2.78  0.12  0.00  0.04  0.00  0.00   34.50       31.89
1sio s PRO  3   CO       0.00  0.30  0.99  1.19  0.04  0.00  0.00  177.00      179.52