#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
5hvp s VAL  3   N        0.00  0.94  0.00  2.52  1.01 -1.26 -5.74  120.40      117.88
5hvp s VAL  3   Ca       0.00 -2.00  0.00  0.00  0.00  0.00  0.00   61.98       59.98
5hvp s VAL  3   Cb       0.00 -2.45  0.00  0.00  0.00  0.00  0.00   36.38       33.93
5hvp s VAL  3   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  175.10      175.10