#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h6i s VAL  2007N        0.00  5.33 -0.13  0.00 -7.23 -1.26 -4.97  120.40      112.14
2h6i s VAL  2007Ca       0.00  0.46  0.16  0.00 -1.81  0.00  0.00   61.98       60.79
2h6i s VAL  2007Cb       0.00 -3.57 -0.08  0.00  0.56  0.00  0.00   36.38       33.29
2h6i s VAL  2007CO       0.00  0.46  1.01 -0.07 -0.31  0.00  0.00  175.10      176.19
2h6i h LEU  2008N        6.14  0.00  0.00  1.32  3.38 -2.29 -3.67  115.31      120.20
2h6i h LEU  2008Ca      -0.45  0.00  0.00  0.00  0.09  0.00  0.00   57.88       57.52
2h6i h LEU  2008Cb       1.18  0.00  0.00  0.00  0.09  0.00  0.00   40.66       41.93
2h6i h LEU  2008CO       0.71  0.55  0.00 -1.54  0.09  0.00  0.00  178.44      178.25