#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ovr n LEU  59  N        0.00  5.54 -4.75  1.04 -0.00 -1.26 -4.97  117.00      112.60
2ovr n LEU  59  Ca       0.00 -4.69 -0.39  0.00 -0.00  0.00  0.00   56.01       50.93
2ovr n LEU  59  Cb       0.00 -0.49 -0.05  0.00 -0.00  0.00  0.00   43.42       42.87
2ovr n LEU  59  CO       0.00  1.98  0.34 -0.63 -0.00  0.00  0.00  177.39      179.08
2ovr s ILE  60  N       -4.72  4.87  0.49  1.96  1.01 -1.26 -5.24  121.20      118.31
2ovr s ILE  60  Ca       0.54  1.35 -0.12  0.00  0.00  0.00  0.00   60.65       62.41
2ovr s ILE  60  Cb       0.43 -3.98 -0.11  0.00  0.01  0.00  0.00   42.46       38.81
2ovr s ILE  60  CO       0.01  0.39 -0.27 -2.65  0.00  0.00  0.00  174.94      172.42
2ovr n PRO  61  N        2.82  0.00 -4.39  2.79 -0.02 -1.26 -5.24  135.00      129.70
2ovr n PRO  61  Ca      -0.05  0.00 -0.27  0.00 -2.02  0.00  0.00   63.50       61.15
2ovr n PRO  61  Cb       0.51 -0.70 -0.12  0.00 -0.02  0.00  0.00   33.50       33.16
2ovr n PRO  61  CO       0.00  0.00  0.00 -2.14  1.98  0.00  0.00  175.50      175.34
2ovr s PRO  63  N       -0.97  1.40  0.00  0.52  0.02 -1.26 -5.26  135.00      129.45
2ovr s PRO  63  Ca       0.35 -1.40  0.00  0.00  0.02  0.00  0.00   61.00       59.97
2ovr s PRO  63  Cb      -0.26 -1.78  0.00  0.00  0.02  0.00  0.00   34.50       32.47
2ovr s PRO  63  CO       0.51  0.40  0.00 -0.25 -0.33  0.00  0.00  177.00      177.33
2ovr n ASP  64  N        0.64  0.00  0.00  2.53  8.00 -1.26 -5.34  116.55      121.12
2ovr n ASP  64  Ca      -0.16  0.00  0.00  0.00  0.71  0.00  0.00   54.79       55.34
2ovr n ASP  64  Cb       0.54  0.00  0.00  0.00 -0.02  0.00  0.00   41.12       41.64
2ovr n ASP  64  CO       0.00  0.00  0.00  0.29 -0.39  0.00  0.00  177.20      177.10