#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2opz s VAL  2   N        0.00  0.76  0.59  0.00  1.01 -1.26 -5.15  120.40      116.35
2opz s VAL  2   Ca       0.00 -0.91 -0.14  0.00  0.00  0.00  0.00   61.98       60.93
2opz s VAL  2   Cb       0.00 -0.73 -0.05  0.00  0.00  0.00  0.00   36.38       35.60
2opz s VAL  2   CO       0.00 -0.15  1.02 -2.84  0.00  0.00  0.00  175.10      173.14
2opz s PRO  3   N       -1.17  3.57  0.00  2.72  0.02 -1.26 -5.74  135.00      133.14
2opz s PRO  3   Ca      -0.03  0.94  0.00  0.00  0.02  0.00  0.00   61.00       61.93
2opz s PRO  3   Cb      -0.08 -2.08  0.00  0.00  0.02  0.00  0.00   34.50       32.37
2opz s PRO  3   CO       0.01 -0.59  0.00  1.97 -0.33  0.00  0.00  177.00      178.06