#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2orz s PRO  3   N        0.00  3.66  0.00 -1.58  0.05 -1.26 -5.74  135.00      130.14
2orz s PRO  3   Ca       0.00  0.48  0.28  0.00  0.05  0.00  0.00   61.00       61.81
2orz s PRO  3   Cb       0.00 -2.29  1.05  0.00  0.05  0.00  0.00   34.50       33.31
2orz s PRO  3   CO       0.00 -0.25  1.75 -2.13  0.05  0.00  0.00  177.00      176.41