#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1pso s VAL  3   N        0.00  0.76 -2.36  1.55  1.01 -1.26 -5.74  120.40      114.37
1pso s VAL  3   Ca       0.00 -2.00  0.29  0.00  0.00  0.00  0.00   61.98       60.27
1pso s VAL  3   Cb       0.00 -2.16  0.65  0.00  0.00  0.00  0.00   36.38       34.87
1pso s VAL  3   CO       0.00  0.00  1.88  0.00  0.00  0.00  0.00  175.10      176.98