#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  0.06  0.00  2.98  0.00 -1.26 -5.08  105.19      101.89
1plw n GLY  2   Ca       0.00 -0.03  0.00  0.00  0.00  0.00  0.00   46.02       45.99
1plw n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1plw n GLY  3   N        0.43  0.67  0.06 -0.02  0.00 -1.26 -5.07  105.19      100.00
1plw n GLY  3   Ca       0.00 -0.15 -0.08  0.00  0.00  0.00  0.00   46.02       45.80
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  1.01  1.61  3.01 -1.26 -5.74  117.46      116.10
1plw n PHE  4   Ca       0.00  0.00  0.08  0.00  1.01  0.00  0.00   57.45       58.54
1plw n PHE  4   Cb       0.00 -0.50  0.48  0.00 -0.01  0.00  0.00   39.48       39.45
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33  1.01  0.00  0.00  176.76      176.44