#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1plw h GLY  2   N        0.00  0.00 -4.29  2.98  0.00 -2.30 -3.45  103.07       96.01
1plw h GLY  2   Ca       0.00  0.00 -0.27  0.00  0.00  0.00  0.00   47.33       47.06
1plw h GLY  2   CO       0.00  0.00 -0.46  0.61  0.00  0.00  0.00  176.54      176.69
1plw n GLY  3   N       -1.66 -0.06  0.10  4.60  0.00 -1.26 -4.93  105.19      101.98
1plw n GLY  3   Ca       0.18 -0.05 -0.09  0.00  0.00  0.00  0.00   46.02       46.06
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       -4.13  0.00  0.75  1.61  1.16 -1.26 -5.74  117.46      109.86
1plw n PHE  4   Ca      -0.01  0.00  0.06  0.00 -1.87  0.00  0.00   57.45       55.63
1plw n PHE  4   Cb       0.55 -0.48  0.36  0.00 -1.61  0.00  0.00   39.48       38.29
1plw n PHE  4   CO       0.00  0.00  0.00 -1.33 -1.87  0.00  0.00  176.76      173.56