#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1ztz n GLY  2   N        0.00 -0.00  3.56  0.00  0.00 -1.26 -4.94  105.19      102.56
1ztz n GLY  2   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
1ztz n GLY  2   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
1ztz n ALA  3   N       -1.64  0.00  0.00  4.61  0.00 -1.26 -5.74  120.51      116.49
1ztz n ALA  3   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
1ztz n ALA  3   Cb       0.00 -0.81  0.00  0.00  0.00  0.00  0.00   19.45       18.64
1ztz n ALA  3   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50