#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        3.75  0.00  0.11  0.00  2.85 -1.26 -5.32  115.26      115.40
1d7t n ASN  5   Ca      -0.20  0.00  0.06  0.00 -0.11  0.00  0.00   54.58       54.33
1d7t n ASN  5   Cb       0.52  0.00  0.34  0.00  1.24  0.00  0.00   39.78       41.89
1d7t n ASN  5   CO       0.00  0.00  0.00 -2.65 -2.11  0.00  0.00  177.26      172.50
1d7t n PRO  6   N        0.00  0.08  0.00  1.20 -0.02 -1.26 -5.74  135.00      129.26
1d7t n PRO  6   Ca       0.00  0.55  0.00  0.00 -2.02  0.00  0.00   63.50       62.03
1d7t n PRO  6   Cb       0.00 -1.86  0.00  0.00 -0.02  0.00  0.00   33.50       31.62
1d7t n PRO  6   CO       0.00  0.00  0.00  1.63  1.98  0.00  0.00  175.50      179.11