#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1plx n GLY  2   N        0.00  0.25  0.00  2.98  0.00 -1.26 -4.71  105.19      102.45
1plx n GLY  2   Ca       0.00 -0.30  0.00  0.00  0.00  0.00  0.00   46.02       45.72
1plx n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1plx n GLY  3   N       -1.05  0.79  0.07 -0.02  0.00 -1.26 -5.07  105.19       98.65
1plx n GLY  3   Ca      -0.07 -0.17 -0.09  0.00  0.00  0.00  0.00   46.02       45.70
1plx n GLY  3   CO       0.00  0.00  0.00  1.97  0.00  0.00  0.00  173.32      175.29
1plx n PHE  4   N        0.00  0.00  0.79  1.61 -1.74 -1.26 -5.74  117.46      111.12
1plx n PHE  4   Ca       0.00  0.00  0.06  0.00 -0.56  0.00  0.00   57.45       56.95
1plx n PHE  4   Cb       0.00 -0.52  0.38  0.00  1.52  0.00  0.00   39.48       40.86
1plx n PHE  4   CO       0.00  0.00  0.00 -1.33 -0.56  0.00  0.00  176.76      174.87