#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zks s VAL  3   N        0.00  4.91 -2.06 -0.18  1.01 -1.26 -5.74  120.40      117.09
2zks s VAL  3   Ca       0.00 -0.46  0.32  0.00  0.00  0.00  0.00   61.98       61.84
2zks s VAL  3   Cb       0.00 -3.58  0.87  0.00  0.00  0.00  0.00   36.38       33.67
2zks s VAL  3   CO       0.00 -0.06  2.17 -0.81  0.00  0.00  0.00  175.10      176.41