#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  0.00 -3.91  2.98  0.00 -2.30 -3.45  103.07       96.39
1plw h GLY  2   Ca       0.00  0.00 -0.08  0.00  0.00  0.00  0.00   47.33       47.25
1plw h GLY  2   CO       0.00  0.00 -0.28  0.61  0.00  0.00  0.00  176.54      176.87
1plw n GLY  3   N       -1.72  0.03  0.32  4.60  0.00 -1.26 -5.01  105.19      102.15
1plw n GLY  3   Ca       0.23  0.05 -0.11  0.00  0.00  0.00  0.00   46.02       46.18
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       -2.03  0.00  0.96  1.61 -1.74 -1.26 -5.74  117.46      109.26
1plw n PHE  4   Ca      -0.02  0.00  0.08  0.00 -0.56  0.00  0.00   57.45       56.94
1plw n PHE  4   Cb       0.54 -0.48  0.45  0.00  1.52  0.00  0.00   39.48       41.51
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20