#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  0.46 -6.07  2.98  0.00 -2.30 -3.46  103.07       94.68
1plw h GLY  2   Ca       0.00 -0.11 -0.42  0.00  0.00  0.00  0.00   47.33       46.80
1plw h GLY  2   CO       0.00  0.02 -0.81  0.61  0.00  0.00  0.00  176.54      176.36
1plw n GLY  3   N       -1.58 -0.34  0.34  4.60  0.00 -1.26 -4.90  105.19      102.05
1plw n GLY  3   Ca       0.15  0.14 -0.12  0.00  0.00  0.00  0.00   46.02       46.20
1plw n GLY  3   CO       0.00  0.00  0.00  1.97  0.00  0.00  0.00  173.32      175.29
1plw n PHE  4   N       -4.37  0.00  1.85  1.61 -1.74 -1.26 -5.74  117.46      107.82
1plw n PHE  4   Ca      -0.23  0.00  0.15  0.00 -0.56  0.00  0.00   57.45       56.81
1plw n PHE  4   Cb       0.65 -0.47  0.88  0.00  1.52  0.00  0.00   39.48       42.05
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20