#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2iwb h HIS  2   N        0.00  0.00  0.00  1.61 -0.00 -2.29 -3.46  115.15      111.02
2iwb h HIS  2   Ca       0.00  0.00  0.00  0.00 -0.00  0.00  0.00   60.37       60.37
2iwb h HIS  2   Cb       0.00  0.00  0.00  0.00 -0.00  0.00  0.00   27.41       27.41
2iwb h HIS  2   CO       0.00  0.00  0.00 -1.33 -0.00  0.00  0.00  177.93      176.60
2iwb n MET  3   N       -2.68  0.00  0.00  5.12  2.81 -1.26 -5.74  117.12      115.38
2iwb n MET  3   Ca       0.03  0.00  0.00  0.00 -1.81  0.00  0.00   57.70       55.92
2iwb n MET  3   Cb       0.35  0.00  0.00  0.00 -0.71  0.00  0.00   33.22       32.86
2iwb n MET  3   CO       0.00  0.00  0.00  0.43  1.51  0.00  0.00  175.97      177.91