#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h6f s VAL  2007N        0.00  1.03 -0.31  0.00 -7.23 -1.26 -5.03  120.40      107.61
2h6f s VAL  2007Ca       0.00 -0.45  0.23  0.00 -1.81  0.00  0.00   61.98       59.95
2h6f s VAL  2007Cb       0.00 -0.94 -0.05  0.00  0.56  0.00  0.00   36.38       35.95
2h6f s VAL  2007CO       0.00  0.32  1.01  0.18 -0.31  0.00  0.00  175.10      176.31
2h6f n LEU  2008N        3.64  0.71  0.00  1.32  4.77 -1.26 -5.74  117.00      120.44
2h6f n LEU  2008Ca      -0.22  0.23  0.00  0.00 -0.03  0.00  0.00   56.01       56.00
2h6f n LEU  2008Cb       0.52 -0.07  0.00  0.00 -2.33  0.00  0.00   43.42       41.54
2h6f n LEU  2008CO       0.25 -0.12  0.00 -1.54 -1.33  0.00  0.00  177.39      174.65