#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1rfi s ASN  722 N        0.00  0.01  0.00 -1.43  2.20 -1.26 -5.74  114.94      108.72
1rfi s ASN  722 Ca       0.00 -0.42  0.11  0.00 -0.94  0.00  0.00   52.86       51.61
1rfi s ASN  722 Cb       0.00  0.31  0.65  0.00 -2.00  0.00  0.00   41.25       40.21
1rfi s ASN  722 CO       0.00 -0.61  1.09 -1.22 -2.94  0.00  0.00  177.10      173.41