#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2aww s THR  16  N        0.00  3.56 -0.21  0.00  2.01 -1.26 -5.02  115.64      114.72
2aww s THR  16  Ca       0.00  1.06 -0.18  0.00  0.31  0.00  0.00   61.69       62.88
2aww s THR  16  Cb       0.00 -3.68 -0.03  0.00  0.01  0.00  0.00   72.50       68.80
2aww s THR  16  CO       0.00  0.05  0.51 -0.83 -0.69  0.00  0.00  174.62      173.66
2aww s GLY  17  N        1.44  2.02  0.00  4.40  0.00 -1.26 -5.74  107.32      108.19
2aww s GLY  17  Ca       0.64 -0.45  0.00  0.00  0.00  0.00  0.00   44.72       44.90
2aww s GLY  17  CO       0.29  1.10  0.23  1.47  0.00  0.00  0.00  173.10      176.19