#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  1.73 -0.43  4.37  0.01 -1.26 -0.96  113.70      117.17
3kti s SER  3   Ca       0.00 -0.27 -0.27  0.00  1.31  0.00  0.00   55.95       56.72
3kti s SER  3   Cb       0.00 -0.33 -0.05  0.00  0.21  0.00  0.00   66.02       65.85
3kti s SER  3   CO       0.00  0.15  2.20 -2.84  0.41  0.00  0.00  173.24      173.15
3kti s PRO  4   N       -0.12  2.58  0.00 12.44  0.02 -1.26 -5.74  135.00      142.93
3kti s PRO  4   Ca       0.01  1.42  0.00  0.00  0.02  0.00  0.00   61.00       62.45
3kti s PRO  4   Cb      -0.08 -4.45  0.00  0.00  0.02  0.00  0.00   34.50       29.99
3kti s PRO  4   CO       0.00 -2.74  0.00  0.00 -0.33  0.00  0.00  177.00      173.93