#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 -5.66  2.98  0.00 -2.30 -3.46  103.07       94.63
1plw h GLY  2   Ca       0.00  0.00 -0.32  0.00  0.00  0.00  0.00   47.33       47.01
1plw h GLY  2   CO       0.00  0.00 -0.81  0.61  0.00  0.00  0.00  176.54      176.34
1plw n GLY  3   N       -1.52 -0.61  0.26  4.60  0.00 -1.26 -4.94  105.19      101.72
1plw n GLY  3   Ca       0.00  0.26 -0.11  0.00  0.00  0.00  0.00   46.02       46.17
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       -3.88  0.00  1.05  1.61  1.16 -1.26 -5.74  117.46      110.40
1plw n PHE  4   Ca      -0.22  0.00  0.12  0.00 -1.87  0.00  0.00   57.45       55.48
1plw n PHE  4   Cb       0.65 -0.49  0.15  0.00 -1.61  0.00  0.00   39.48       38.18
1plw n PHE  4   CO       0.00  0.00  0.00  0.00 -1.87  0.00  0.00  176.76      174.89