#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  4.51  0.00  0.38  0.04 -1.26 -5.74  135.00      132.93
1sio s PRO  3   Ca       0.00  1.15  0.19  0.00  0.04  0.00  0.00   61.00       62.38
1sio s PRO  3   Cb       0.00 -3.44  0.15  0.00  0.04  0.00  0.00   34.50       31.25
1sio s PRO  3   CO       0.00  0.05  1.11  1.19  0.04  0.00  0.00  177.00      179.39