#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1pek n ALA  2   N        0.00  0.00 -2.41  3.55  0.00 -1.26 -5.18  120.51      115.21
1pek n ALA  2   Ca       0.00  0.00 -0.43  0.00  0.00  0.00  0.00   53.44       53.01
1pek n ALA  2   Cb       0.00  0.00 -0.02  0.00  0.00  0.00  0.00   19.45       19.43
1pek n ALA  2   CO       0.00  0.00  0.00 -1.25  0.00  0.00  0.00  177.50      176.25
1pek s PRO  3   N        3.13  4.28  0.00  0.00  0.04 -1.26 -5.74  135.00      135.45
1pek s PRO  3   Ca       0.00  1.70  0.00  0.00  0.04  0.00  0.00   61.00       62.74
1pek s PRO  3   Cb       0.00 -3.68  0.00  0.00  0.04  0.00  0.00   34.50       30.86
1pek s PRO  3   CO       0.00 -0.61  0.00  1.19  0.04  0.00  0.00  177.00      177.62