#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        2.63  0.00  0.00  0.00  5.15 -1.26 -5.31  115.26      116.48
1d7t n ASN  5   Ca      -0.15  0.00  0.06  0.00 -0.60  0.00  0.00   54.58       53.89
1d7t n ASN  5   Cb       0.58  0.00  0.32  0.00 -0.53  0.00  0.00   39.78       40.15
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       -0.50  0.19  0.00  1.20 -0.04 -1.26 -5.74  135.00      128.86
1d7t n PRO  6   Ca       0.00  0.16  0.02  0.00 -0.04  0.00  0.00   63.50       63.64
1d7t n PRO  6   Cb       0.00 -1.50  0.02  0.00 -0.04  0.00  0.00   33.50       31.98
1d7t n PRO  6   CO       0.00  0.00  0.00  1.63 -0.04  0.00  0.00  175.50      177.09