#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bdk n PRO  3   N        0.00  2.47  0.00  2.89 -0.02 -1.26 -4.71  135.00      134.37
1bdk n PRO  3   Ca       0.00  0.00  0.00  0.00 -2.02  0.00  0.00   63.50       61.48
1bdk n PRO  3   Cb       0.00  0.00  0.00  0.00 -0.02  0.00  0.00   33.50       33.48
1bdk n PRO  3   CO       0.00  0.00  0.00  0.41  1.98  0.00  0.00  175.50      177.89
1bdk n GLY  5   N        0.00  2.92  1.81 -1.23  0.00 -1.26 -5.17  105.19      102.26
1bdk n GLY  5   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1bdk n GLY  5   CO       0.00  0.00  0.00 -1.26  0.00  0.00  0.00  173.32      172.06
1bdk n SER  7   N        0.34  0.02  0.00  1.61  2.88 -1.26 -5.74  113.62      111.47
1bdk n SER  7   Ca       0.00  0.19  0.00  0.00 -1.33  0.00  0.00   58.87       57.73
1bdk n SER  7   Cb       0.00  0.12  0.00  0.00 -0.75  0.00  0.00   64.21       63.58
1bdk n SER  7   CO       0.00  0.00  0.00 -2.11 -1.23  0.00  0.00  175.04      171.70