#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h6g s VAL  2007N        0.00  5.30 -0.28  0.00 -7.23 -1.26 -4.96  120.40      111.97
2h6g s VAL  2007Ca       0.00  0.44  0.23  0.00 -1.81  0.00  0.00   61.98       60.84
2h6g s VAL  2007Cb       0.00 -3.60  0.07  0.00  0.56  0.00  0.00   36.38       33.41
2h6g s VAL  2007CO       0.00  0.34  1.16 -0.07 -0.31  0.00  0.00  175.10      176.22
2h6g h LEU  2008N        7.25  0.00  0.00  1.32  3.38 -2.29 -3.67  115.31      121.30
2h6g h LEU  2008Ca      -0.38 -0.00  0.00  0.00  0.09  0.00  0.00   57.88       57.58
2h6g h LEU  2008Cb       1.16  0.00  0.00  0.00  0.09  0.00  0.00   40.66       41.91
2h6g h LEU  2008CO       0.71  0.00  0.00 -1.54  0.09  0.00  0.00  178.44      177.70