#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plw n GLY  2   N        0.00 -0.21  3.61  2.98  0.00 -1.26 -5.02  105.19      105.30
1plw n GLY  2   Ca       0.00  0.00 -0.21  0.00  0.00  0.00  0.00   46.02       45.81
1plw n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1plw n GLY  3   N        0.00 -0.48  0.28 -0.02  0.00 -1.26 -4.92  105.19       98.79
1plw n GLY  3   Ca      -0.07  0.21 -0.11  0.00  0.00  0.00  0.00   46.02       46.05
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       -4.12  0.00  0.59  1.61  1.16 -1.26 -5.74  117.46      109.70
1plw n PHE  4   Ca      -0.25  0.00  0.07  0.00 -1.87  0.00  0.00   57.45       55.40
1plw n PHE  4   Cb       0.66 -0.49  0.06  0.00 -1.61  0.00  0.00   39.48       38.10
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -1.87  0.00  0.00  176.76      174.89