#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        2.61  0.00  0.00  0.00  2.85 -1.26 -5.31  115.26      114.15
1d7t n ASN  5   Ca      -0.15  0.00  0.08  0.00 -0.11  0.00  0.00   54.58       54.40
1d7t n ASN  5   Cb       0.54  0.00  0.38  0.00  1.24  0.00  0.00   39.78       41.94
1d7t n ASN  5   CO       0.00  0.00  0.00 -0.81 -2.11  0.00  0.00  177.26      174.34
1d7t n PRO  6   N       -0.54  0.17  0.00  1.20 -0.04 -1.26 -5.74  135.00      128.79
1d7t n PRO  6   Ca       0.00  0.16  0.07  0.00 -0.04  0.00  0.00   63.50       63.69
1d7t n PRO  6   Cb       0.00 -1.50  0.06  0.00 -0.04  0.00  0.00   33.50       32.02
1d7t n PRO  6   CO       0.00  0.00  0.00  1.63 -0.04  0.00  0.00  175.50      177.09