#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3e50 s VAL  2   N        0.00  3.55  0.16  1.55  1.01 -1.26 -4.99  120.40      120.42
3e50 s VAL  2   Ca       0.00  1.24 -0.33  0.00  0.00  0.00  0.00   61.98       62.89
3e50 s VAL  2   Cb       0.00 -3.79 -0.13  0.00  0.00  0.00  0.00   36.38       32.46
3e50 s VAL  2   CO       0.00  0.17  1.65 -0.24  0.00  0.00  0.00  175.10      176.68
3e50 n SER  3   N        2.89  3.45  0.00  3.32  2.88 -1.26 -4.91  113.62      119.99
3e50 n SER  3   Ca       0.06  1.07  0.00  0.00 -1.33  0.00  0.00   58.87       58.67
3e50 n SER  3   Cb       0.44 -1.48  0.00  0.00 -0.75  0.00  0.00   64.21       62.43
3e50 n SER  3   CO       0.00  0.00  0.00  1.41 -1.23  0.00  0.00  175.04      175.22
3e50 n HIS  4   N        3.87  0.00  0.21  0.66 -0.00 -1.26 -5.74  115.22      112.96
3e50 n HIS  4   Ca       0.17  0.00  0.03  0.00 -0.00  0.00  0.00   57.72       57.91
3e50 n HIS  4   Cb       0.31  0.00  0.02  0.00 -0.00  0.00  0.00   29.99       30.32
3e50 n HIS  4   CO       0.00  0.00  0.00  1.19 -0.00  0.00  0.00  176.34      177.53