#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        3.01  0.00  0.13  0.00  5.15 -1.26 -5.31  115.26      116.98
1d7t n ASN  5   Ca      -0.16  0.00  0.10  0.00 -0.60  0.00  0.00   54.58       53.92
1d7t n ASN  5   Cb       0.54  0.00  0.49  0.00 -0.53  0.00  0.00   39.78       40.29
1d7t n ASN  5   CO       0.00  0.00  0.00 -2.65  1.40  0.00  0.00  177.26      176.01
1d7t n PRO  6   N       -0.07  0.15  0.00  1.20 -0.02 -1.26 -5.74  135.00      129.26
1d7t n PRO  6   Ca       0.00  0.51  0.12  0.00 -2.02  0.00  0.00   63.50       62.12
1d7t n PRO  6   Cb       0.00 -1.87  0.20  0.00 -0.02  0.00  0.00   33.50       31.82
1d7t n PRO  6   CO       0.00  0.00  0.00  1.63  1.98  0.00  0.00  175.50      179.11