#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 -0.10 -0.39  2.98  0.00 -2.30 -3.47  103.07       99.78
1plw h GLY  2   Ca       0.00  0.22  0.00  0.00  0.00  0.00  0.00   47.33       47.55
1plw h GLY  2   CO       0.00 -0.17  0.00  0.61  0.00  0.00  0.00  176.54      176.98
1plw n GLY  3   N       -1.32  0.66  0.08  4.60  0.00 -1.26 -5.04  105.19      102.90
1plw n GLY  3   Ca      -0.02 -0.35 -0.09  0.00  0.00  0.00  0.00   46.02       45.57
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       -0.20  0.00  1.85  1.61  3.01 -1.26 -5.74  117.46      116.73
1plw n PHE  4   Ca       0.00  0.00  0.15  0.00  1.01  0.00  0.00   57.45       58.61
1plw n PHE  4   Cb       0.08 -0.69  0.88  0.00 -0.01  0.00  0.00   39.48       39.74
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33  1.01  0.00  0.00  176.76      176.44