#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
5apr s PHE  4   N        0.00  3.18  0.17  6.00  0.08 -1.26 -5.36  117.98      120.79
5apr s PHE  4   Ca       0.00  0.03 -0.15  0.00  0.12  0.00  0.00   56.93       56.94
5apr s PHE  4   Cb       0.00 -1.57  0.02  0.00 -0.57  0.00  0.00   43.02       40.90
5apr s PHE  4   CO       0.00  0.52  0.43  0.00 -0.10  0.00  0.00  175.22      176.07
5apr h LEU  7   N        2.34 -0.38 -0.62  0.00  3.38 -2.30 -3.67  115.31      114.05
5apr h LEU  7   Ca      -0.30 -0.03  0.00  0.00  0.09  0.00  0.00   57.88       57.64
5apr h LEU  7   Cb       1.25  0.10  0.00  0.00  0.09  0.00  0.00   40.66       42.10
5apr h LEU  7   CO       0.42 -0.22  0.00  0.33  0.09  0.00  0.00  178.44      179.06