#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 -0.33  0.00  2.98  0.00 -2.30 -3.48  103.07       99.95
1plw h GLY  2   Ca       0.00  0.25  0.00  0.00  0.00  0.00  0.00   47.33       47.58
1plw h GLY  2   CO       0.00 -0.19  0.00  0.61  0.00  0.00  0.00  176.54      176.96
1plw n GLY  3   N       -1.34  0.59  0.38  4.60  0.00 -1.26 -5.06  105.19      103.10
1plw n GLY  3   Ca      -0.05 -0.15 -0.15  0.00  0.00  0.00  0.00   46.02       45.67
1plw n GLY  3   CO       0.00  0.00  0.00  0.69  0.00  0.00  0.00  173.32      174.01
1plw n PHE  4   N        0.00  0.00  0.60  1.61  3.01 -1.26 -5.74  117.46      115.68
1plw n PHE  4   Ca       0.00  0.00  0.07  0.00  1.01  0.00  0.00   57.45       58.53
1plw n PHE  4   Cb       0.00 -0.56  0.06  0.00 -0.01  0.00  0.00   39.48       38.97
1plw n PHE  4   CO       0.00  0.00  0.00  0.00  1.01  0.00  0.00  176.76      177.77