#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2pbk s VAL  3   N        0.00  0.43  0.00  0.52 -7.23 -1.26 -5.30  120.40      107.56
2pbk s VAL  3   Ca       0.00 -0.05  0.00  0.00 -1.81  0.00  0.00   61.98       60.12
2pbk s VAL  3   Cb       0.00 -0.48  0.00  0.00  0.56  0.00  0.00   36.38       36.46
2pbk s VAL  3   CO       0.00  0.21  0.00 -1.22 -0.31  0.00  0.00  175.10      173.78
2pbk n TYR  4   N        4.15  0.00 -1.75  2.82  4.02 -1.26 -5.74  117.16      119.41
2pbk n TYR  4   Ca      -0.24  0.00  0.00  0.00 -0.01  0.00  0.00   57.90       57.65
2pbk n TYR  4   Cb       0.51  0.00  0.00  0.00 -0.02  0.00  0.00   39.34       39.83
2pbk n TYR  4   CO       0.00  0.00  0.00  1.04 -1.01  0.00  0.00  176.86      176.89