#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        3.93  0.00  0.31  0.00  5.15 -1.26 -5.31  115.26      118.08
1d7t n ASN  5   Ca      -0.20  0.00  0.18  0.00 -0.60  0.00  0.00   54.58       53.96
1d7t n ASN  5   Cb       0.52  0.00  0.93  0.00 -0.53  0.00  0.00   39.78       40.69
1d7t n ASN  5   CO       0.00  0.00  0.00 -0.65  1.40  0.00  0.00  177.26      178.01
1d7t h PRO  6   N        0.00  0.00 -0.03  1.20  0.11 -2.30 -3.67  132.00      127.30
1d7t h PRO  6   Ca       0.00  0.00  0.00  0.00  0.11  0.00  0.00   66.00       66.11
1d7t h PRO  6   Cb       0.00  0.00  0.00  0.00  0.11  0.00  0.00   31.00       31.11
1d7t h PRO  6   CO       0.00  0.00  0.00  1.63 -0.21  0.00  0.00  178.00      179.42