#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1d7t n ASN  5   N       -0.33  0.00 -0.17  0.00  5.15 -1.26 -5.31  115.26      113.34
1d7t n ASN  5   Ca      -0.08  0.00  0.00  0.00 -0.60  0.00  0.00   54.58       53.90
1d7t n ASN  5   Cb       0.62  0.00  0.00  0.00 -0.53  0.00  0.00   39.78       39.87
1d7t n ASN  5   CO       0.00  0.00  0.00 -0.81  1.40  0.00  0.00  177.26      177.85
1d7t n PRO  6   N        0.00  0.48  0.00  1.20 -0.05 -1.26 -5.74  135.00      129.63
1d7t n PRO  6   Ca       0.00  0.00  0.05  0.00 -0.05  0.00  0.00   63.50       63.50
1d7t n PRO  6   Cb       0.00 -1.08  0.04  0.00 -0.05  0.00  0.00   33.50       32.41
1d7t n PRO  6   CO       0.00  0.00  0.00  1.63 -0.05  0.00  0.00  175.50      177.08