#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  0.12 -0.15  2.98  0.00 -2.30 -3.49  103.07      100.22
1plw h GLY  2   Ca       0.00 -0.31  0.00  0.00  0.00  0.00  0.00   47.33       47.02
1plw h GLY  2   CO       0.00  0.27  0.00  0.61  0.00  0.00  0.00  176.54      177.42
1plw n GLY  3   N        1.61  0.68  0.10  4.60  0.00 -1.26 -5.04  105.19      105.88
1plw n GLY  3   Ca      -0.21 -0.05 -0.09  0.00  0.00  0.00  0.00   46.02       45.67
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       -0.15  0.00  0.78  1.61 -1.74 -1.26 -5.74  117.46      110.97
1plw n PHE  4   Ca       0.00  0.00  0.06  0.00 -0.56  0.00  0.00   57.45       56.95
1plw n PHE  4   Cb       0.05 -0.48  0.37  0.00  1.52  0.00  0.00   39.48       40.93
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.56  0.00  0.00  176.76      174.87