#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3drh n ALA  2   N        0.00  1.83 -2.71  0.00  0.00 -1.26 -5.04  120.51      113.34
3drh n ALA  2   Ca       0.00 -0.71 -0.27  0.00  0.00  0.00  0.00   53.44       52.46
3drh n ALA  2   Cb       0.00  0.26 -0.03  0.00  0.00  0.00  0.00   19.45       19.68
3drh n ALA  2   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50
3drh s ALA  3   N       -2.33  3.78  0.06  0.00  0.00 -1.26 -5.11  121.76      116.90
3drh s ALA  3   Ca      -0.25 -0.78  0.05  0.00  0.00  0.00  0.00   51.96       50.99
3drh s ALA  3   Cb       0.09 -2.07 -0.03  0.00  0.00  0.00  0.00   23.12       21.12
3drh s ALA  3   CO       0.32  0.36 -0.15  0.00  0.00  0.00  0.00  175.76      176.29
3drh s ALA  4   N       -1.95  1.22  0.10  0.00  0.00 -1.26 -5.11  121.76      114.77
3drh s ALA  4   Ca       0.40 -0.94 -0.35  0.00  0.00  0.00  0.00   51.96       51.07
3drh s ALA  4   Cb      -0.11 -0.15 -0.14  0.00  0.00  0.00  0.00   23.12       22.72
3drh s ALA  4   CO       0.30  0.21  1.56  0.00  0.00  0.00  0.00  175.76      177.82
3drh n ALA  5   N        1.55  0.66  0.00  0.00  0.00 -1.26 -5.22  120.51      116.25
3drh n ALA  5   Ca      -0.20  0.44  0.00  0.00  0.00  0.00  0.00   53.44       53.69
3drh n ALA  5   Cb       0.54 -2.29  0.00  0.00  0.00  0.00  0.00   19.45       17.70
3drh n ALA  5   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50