#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fyr n ASN  2   N        0.00  3.71  0.00  4.52  6.94 -1.26 -5.74  115.26      123.44
1fyr n ASN  2   Ca       0.00 -2.46  0.00  0.00 -0.02  0.00  0.00   54.58       52.10
1fyr n ASN  2   Cb       0.00 -0.55  0.00  0.00 -2.36  0.00  0.00   39.78       36.87
1fyr n ASN  2   CO       0.00  0.00  0.00  0.52 -1.03  0.00  0.00  177.26      176.75