#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2z9i s ALA  2   N        0.00  2.68 -0.44  4.61  0.00 -1.26 -5.11  121.76      122.24
2z9i s ALA  2   Ca       0.00 -1.96 -0.02  0.00  0.00  0.00  0.00   51.96       49.97
2z9i s ALA  2   Cb       0.00 -0.03  0.12  0.00  0.00  0.00  0.00   23.12       23.20
2z9i s ALA  2   CO       0.00  0.08  0.23  0.99  0.00  0.00  0.00  175.76      177.06
2z9i s THR  3   N       -2.72  3.29 -2.94  0.00  2.01 -1.26 -5.74  115.64      108.29
2z9i s THR  3   Ca       0.30 -2.22  0.24  0.00  0.31  0.00  0.00   61.69       60.33
2z9i s THR  3   Cb       0.01 -3.25  0.23  0.00  0.01  0.00  0.00   72.50       69.50
2z9i s THR  3   CO       0.14 -0.72  1.32  0.55 -0.69  0.00  0.00  174.62      175.22