#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2d5w n SER  2   N        0.00  0.77 -4.69  0.00  7.64 -1.26 -5.00  113.62      111.08
2d5w n SER  2   Ca       0.00  0.85 -0.27  0.00  1.01  0.00  0.00   58.87       60.46
2d5w n SER  2   Cb       0.00 -1.37 -0.07  0.00 -1.01  0.00  0.00   64.21       61.76
2d5w n SER  2   CO       0.00  0.00  0.00 -0.54 -3.01  0.00  0.00  175.04      171.49
2d5w s LYS  3   N       -2.53  2.53  0.01  1.43  1.02 -1.26 -5.12  119.74      115.83
2d5w s LYS  3   Ca       0.72 -0.99 -0.03  0.00  0.02  0.00  0.00   55.97       55.69
2d5w s LYS  3   Cb      -0.45 -2.46 -0.04  0.00 -0.52  0.00  0.00   37.83       34.36
2d5w s LYS  3   CO       0.50  0.48  0.21  0.95 -0.92  0.00  0.00  175.35      176.58
2d5w s THR  4   N       -1.62  5.39  0.00  2.17 -4.23 -1.26 -5.74  115.64      110.35
2d5w s THR  4   Ca       0.28 -0.11  0.00  0.00 -1.18  0.00  0.00   61.69       60.68
2d5w s THR  4   Cb      -0.10 -3.56  0.00  0.00  1.34  0.00  0.00   72.50       70.18
2d5w s THR  4   CO       0.19  0.29  0.00  2.29 -0.54  0.00  0.00  174.62      176.86