#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3kti s SER  3   N        0.00  2.46 -0.48  4.37  0.01 -1.26 -1.10  113.70      117.70
3kti s SER  3   Ca       0.00 -0.39 -0.26  0.00  1.31  0.00  0.00   55.95       56.60
3kti s SER  3   Cb       0.00 -0.52 -0.06  0.00  0.21  0.00  0.00   66.02       65.66
3kti s SER  3   CO       0.00  0.21  2.26 -2.84  0.41  0.00  0.00  173.24      173.29
3kti s PRO  4   N       -0.22  2.33  0.00 12.44  0.02 -1.26 -5.74  135.00      142.58
3kti s PRO  4   Ca       0.01  1.31  0.00  0.00  0.02  0.00  0.00   61.00       62.34
3kti s PRO  4   Cb      -0.11 -4.51  0.00  0.00  0.02  0.00  0.00   34.50       29.90
3kti s PRO  4   CO       0.01 -3.02  0.00  0.00 -0.33  0.00  0.00  177.00      173.66