#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xxv h ALA  2   N        0.00  1.02 -0.75  2.12  0.00 -2.29 -3.20  119.26      116.17
1xxv h ALA  2   Ca       0.00 -0.33 -0.52  0.00  0.00  0.00  0.00   54.91       54.06
1xxv h ALA  2   Cb       0.00 -0.15 -0.34  0.00  0.00  0.00  0.00   17.79       17.30
1xxv h ALA  2   CO       0.00  0.58 -0.24 -0.25  0.00  0.00  0.00  179.25      179.34
1xxv n ASP  3   N       -4.14  5.28 -0.02  0.00 10.43 -1.26 -5.74  116.55      121.10
1xxv n ASP  3   Ca       0.01 -3.77  0.16  0.00  2.57  0.00  0.00   54.79       53.75
1xxv n ASP  3   Cb       0.39 -0.56  0.93  0.00  1.84  0.00  0.00   41.12       43.72
1xxv n ASP  3   CO       0.00  0.00  0.00 -1.84 -1.07  0.00  0.00  177.20      174.29