#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  0.00  0.07  2.98  0.00 -1.26 -5.02  105.19      101.96
1plw n GLY  2   Ca       0.00  0.00 -0.15  0.00  0.00  0.00  0.00   46.02       45.87
1plw n GLY  2   CO       0.00  0.00  0.00 -1.33  0.00  0.00  0.00  173.32      171.99
1plw h GLY  3   N        0.00  0.05  0.37 -0.02  0.00 -2.29 -3.36  103.07       97.82
1plw h GLY  3   Ca       0.00 -0.10 -0.35  0.00  0.00  0.00  0.00   47.33       46.88
1plw h GLY  3   CO       0.00  0.09 -2.15  1.97  0.00  0.00  0.00  176.54      176.45
1plw n PHE  4   N       -4.58  0.46  0.77  5.60 -1.74 -1.26 -5.74  117.46      110.97
1plw n PHE  4   Ca      -0.10  0.14  0.06  0.00 -0.56  0.00  0.00   57.45       56.99
1plw n PHE  4   Cb       0.49 -1.08  0.37  0.00  1.52  0.00  0.00   39.48       40.78
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.56  0.00  0.00  176.76      174.87