#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ffi s ILE  302 N        0.00  1.18 -0.29  2.28 -1.09 -1.26 -5.40  121.20      116.63
1ffi s ILE  302 Ca       0.00 -1.89 -0.19  0.00 -2.23  0.00  0.00   60.65       56.34
1ffi s ILE  302 Cb       0.00 -2.07  0.14  0.00 -1.58  0.00  0.00   42.46       38.95
1ffi s ILE  302 CO       0.00  0.00  1.02 -1.58 -1.23  0.00  0.00  174.94      173.15
1ffi s GLN  305 N       -3.99  0.40  0.00  2.79 -0.44 -1.26 -5.74  119.66      111.43
1ffi s GLN  305 Ca       0.09  0.60  0.00  0.00 -2.50  0.00  0.00   55.36       53.56
1ffi s GLN  305 Cb      -0.00  0.13  0.00  0.00 -1.64  0.00  0.00   33.01       31.50
1ffi s GLN  305 CO       0.06 -0.07  0.45  0.54  0.50  0.00  0.00  175.29      176.76