#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        0.08  0.00  0.00  0.00  5.15 -1.26 -5.32  115.26      113.92
1d7t n ASN  5   Ca      -0.13  0.00  0.08  0.00 -0.60  0.00  0.00   54.58       53.93
1d7t n ASN  5   Cb       0.60  0.00  0.49  0.00 -0.53  0.00  0.00   39.78       40.33
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  0.60  0.00  1.20 -0.04 -1.26 -5.74  135.00      129.77
1d7t n PRO  6   Ca       0.00  0.00  0.04  0.00 -0.04  0.00  0.00   63.50       63.50
1d7t n PRO  6   Cb       0.00 -1.42  0.03  0.00 -0.04  0.00  0.00   33.50       32.07
1d7t n PRO  6   CO       0.00  0.00  0.00  1.63 -0.04  0.00  0.00  175.50      177.09