#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2pb8 s VAL  2   N        0.00 -0.63 -2.00  0.00  0.11 -1.26 -4.94  120.40      111.68
2pb8 s VAL  2   Ca       0.00 -0.01  0.08  0.00 -2.93  0.00  0.00   61.98       59.12
2pb8 s VAL  2   Cb       0.00  0.00  0.24  0.00 -1.53  0.00  0.00   36.38       35.09
2pb8 s VAL  2   CO       0.00  0.00  0.91  0.00 -3.33  0.00  0.00  175.10      172.68
2pb8 n TYR  3   N        4.05  0.00 -0.93  1.54 -0.00 -1.26 -5.74  117.16      114.83
2pb8 n TYR  3   Ca       0.09  0.00  0.00  0.00 -0.00  0.00  0.00   57.90       57.99
2pb8 n TYR  3   Cb       0.60  0.00  0.00  0.00 -0.00  0.00  0.00   39.34       39.94
2pb8 n TYR  3   CO       0.00  0.00  0.00  0.43 -0.00  0.00  0.00  176.86      177.29