#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1h0i n ALA  3   N        0.00  0.00 -2.24  7.54  0.00 -1.26 -4.48  120.51      120.08
1h0i n ALA  3   Ca       0.00  0.00 -0.05  0.00  0.00  0.00  0.00   53.44       53.39
1h0i n ALA  3   Cb       0.00  0.00 -0.00  0.00  0.00  0.00  0.00   19.45       19.45
1h0i n ALA  3   CO       0.00  0.00  0.00 -0.40  0.00  0.00  0.00  177.50      177.10
1h0i n ASP  4   N        0.36 -1.07  0.00  0.00  5.75 -1.26 -5.74  116.55      114.60
1h0i n ASP  4   Ca       0.00 -2.07  0.00  0.00 -0.01  0.00  0.00   54.79       52.71
1h0i n ASP  4   Cb       0.00  0.40  0.00  0.00 -1.03  0.00  0.00   41.12       40.49
1h0i n ASP  4   CO       0.00  0.00  0.00 -0.90 -0.11  0.00  0.00  177.20      176.19