#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gha n GLY  572 N        0.00  2.44  3.89 -1.23  0.00 -1.26 -5.04  105.19      103.99
1gha n GLY  572 Ca       0.00 -0.72 -0.33  0.00  0.00  0.00  0.00   46.02       44.97
1gha n GLY  572 CO       0.00  0.00  0.00  0.54  0.00  0.00  0.00  173.32      173.86
1gha s VAL  573 N       -0.69  5.15 -2.44  1.61  0.11 -1.26 -5.74  120.40      117.14
1gha s VAL  573 Ca       0.00  0.19  0.28  0.00 -2.93  0.00  0.00   61.98       59.53
1gha s VAL  573 Cb       0.00 -3.62  0.59  0.00 -1.53  0.00  0.00   36.38       31.82
1gha s VAL  573 CO       0.00  0.14  1.80 -1.22 -3.33  0.00  0.00  175.10      172.49