#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1cp3 s VAL  991 N        0.00  0.82 -2.14  2.53 -7.23 -1.26 -5.74  120.40      107.38
1cp3 s VAL  991 Ca       0.00 -1.97  0.17  0.00 -1.81  0.00  0.00   61.98       58.37
1cp3 s VAL  991 Cb       0.00 -1.79  0.14  0.00  0.56  0.00  0.00   36.38       35.29
1cp3 s VAL  991 CO       0.00 -0.78  1.04  0.00 -0.31  0.00  0.00  175.10      175.05