#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2onw s SER  2   N        0.00 -0.31 -0.06  4.04  1.04 -1.26 -5.15  113.70      112.00
2onw s SER  2   Ca       0.00  0.02  0.01  0.00  0.48  0.00  0.00   55.95       56.45
2onw s SER  2   Cb       0.00  0.44  0.02  0.00  0.10  0.00  0.00   66.02       66.58
2onw s SER  2   CO       0.00 -0.69 -0.05 -0.89  0.98  0.00  0.00  173.24      172.60
2onw s THR  3   N       -2.55  0.62 -0.01  2.02  2.01 -1.26 -5.16  115.64      111.32
2onw s THR  3   Ca      -0.05 -0.13 -0.14  0.00  0.31  0.00  0.00   61.69       61.69
2onw s THR  3   Cb      -0.01 -0.66  0.02  0.00  0.01  0.00  0.00   72.50       71.87
2onw s THR  3   CO      -0.03  0.26  0.28 -0.94 -0.69  0.00  0.00  174.62      173.50
2onw s SER  4   N        1.17 -0.15 -0.04  3.53  1.04 -1.26 -5.16  113.70      112.83
2onw s SER  4   Ca      -0.07  0.02 -0.02  0.00  0.48  0.00  0.00   55.95       56.35
2onw s SER  4   Cb      -0.14  0.30  0.03  0.00  0.10  0.00  0.00   66.02       66.30
2onw s SER  4   CO      -0.01 -0.45  0.10  0.00  0.98  0.00  0.00  173.24      173.86
2onw s ALA  5   N       -1.44 -0.18  0.00  5.32  0.00 -1.26 -5.38  121.76      118.82
2onw s ALA  5   Ca      -0.13  0.44  0.00  0.00  0.00  0.00  0.00   51.96       52.26
2onw s ALA  5   Cb      -0.05 -0.29  0.00  0.00  0.00  0.00  0.00   23.12       22.78
2onw s ALA  5   CO       0.03 -0.10  0.09  0.00  0.00  0.00  0.00  175.76      175.78