#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plw h GLY  2   N        0.00  1.58 -1.97  2.98  0.00 -2.30 -3.46  103.07       99.90
1plw h GLY  2   Ca       0.00 -0.08  0.00  0.00  0.00  0.00  0.00   47.33       47.25
1plw h GLY  2   CO       0.00 -0.43  0.00  0.61  0.00  0.00  0.00  176.54      176.72
1plw n GLY  3   N       -1.36  0.61  0.08  4.60  0.00 -1.26 -5.01  105.19      102.86
1plw n GLY  3   Ca       0.25 -0.39 -0.09  0.00  0.00  0.00  0.00   46.02       45.79
1plw n GLY  3   CO       0.00  0.00  0.00  0.69  0.00  0.00  0.00  173.32      174.01
1plw n PHE  4   N       -0.99  0.00  0.79  1.61  3.01 -1.26 -5.74  117.46      114.89
1plw n PHE  4   Ca       0.00  0.00  0.06  0.00  1.01  0.00  0.00   57.45       58.52
1plw n PHE  4   Cb       0.42 -0.77  0.38  0.00 -0.01  0.00  0.00   39.48       39.50
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33  1.01  0.00  0.00  176.76      176.44