#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tdv n TRP  2   N        0.00  3.20 -0.98 -0.72 -0.00 -1.26 -5.10  117.44      112.57
1tdv n TRP  2   Ca       0.00 -2.81 -0.28  0.00 -0.00  0.00  0.00   57.50       54.40
1tdv n TRP  2   Cb       0.00 -0.24  0.20  0.00 -0.00  0.00  0.00   31.31       31.27
1tdv n TRP  2   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  177.69      177.69
1tdv s ALA  3   N       -3.59  0.50  0.00  5.87  0.00 -1.26 -4.96  121.76      118.32
1tdv s ALA  3   Ca       0.49 -0.30  0.00  0.00  0.00  0.00  0.00   51.96       52.15
1tdv s ALA  3   Cb       0.41 -3.15  0.00  0.00  0.00  0.00  0.00   23.12       20.37
1tdv s ALA  3   CO      -0.13 -3.16  0.00  0.00  0.00  0.00  0.00  175.76      172.47
1tdv n ALA  4   N       -4.41  0.00  0.00  0.00  0.00 -1.26 -5.15  120.51      109.68
1tdv n ALA  4   Ca       0.04  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.48
1tdv n ALA  4   Cb       0.56  0.00  0.00  0.00  0.00  0.00  0.00   19.45       20.01
1tdv n ALA  4   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50
1tdv n ALA  5   N        0.00  0.00  0.00  0.00  0.00 -1.26 -5.33  120.51      113.92
1tdv n ALA  5   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
1tdv n ALA  5   Cb       0.01  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.46
1tdv n ALA  5   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50