#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gvu s PHE  404 N        0.00  3.21  0.25  6.00  0.08 -1.26 -5.37  117.98      120.89
1gvu s PHE  404 Ca       0.00  0.07 -0.11  0.00  0.12  0.00  0.00   56.93       57.01
1gvu s PHE  404 Cb       0.00 -1.61 -0.01  0.00 -0.57  0.00  0.00   43.02       40.84
1gvu s PHE  404 CO       0.00  0.52  0.43 -1.58 -0.10  0.00  0.00  175.22      174.50
1gvu s HIS  405 N       -1.48  0.51  0.19  0.36  5.65 -1.26 -5.35  115.29      113.92
1gvu s HIS  405 Ca       0.30 -0.85 -0.14  0.00  0.25  0.00  0.00   55.06       54.62
1gvu s HIS  405 Cb      -0.12  0.07 -0.07  0.00 -1.18  0.00  0.00   32.58       31.28
1gvu s HIS  405 CO       0.23 -0.96  0.58  0.54 -0.65  0.00  0.00  174.74      174.48
1gvu s VAL  407 N       -3.97  4.84 -2.58  0.89  0.11 -1.26 -5.74  120.40      112.70
1gvu s VAL  407 Ca       0.25  0.78  0.27  0.00 -2.93  0.00  0.00   61.98       60.35
1gvu s VAL  407 Cb       0.00 -3.70  0.49  0.00 -1.53  0.00  0.00   36.38       31.64
1gvu s VAL  407 CO       0.10  0.12  1.67 -0.38 -3.33  0.00  0.00  175.10      173.28