#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nlo n LEU  76  N        0.00 -2.96 -4.87  1.53  4.77 -1.26 -4.95  117.00      109.27
1nlo n LEU  76  Ca       0.00  0.23 -0.29  0.00 -0.03  0.00  0.00   56.01       55.92
1nlo n LEU  76  Cb       0.00 -0.98  0.14  0.00 -2.33  0.00  0.00   43.42       40.25
1nlo n LEU  76  CO       0.00 -4.64  0.80 -2.16 -1.33  0.00  0.00  177.39      170.06
1nlo s PRO  77  N       -2.86  1.18 -0.31  3.23  0.04 -1.26 -4.98  135.00      130.04
1nlo s PRO  77  Ca       0.49 -0.05 -0.29  0.00  0.04  0.00  0.00   61.00       61.19
1nlo s PRO  77  Cb      -0.18 -1.87  0.00  0.00  0.04  0.00  0.00   34.50       32.48
1nlo s PRO  77  CO       0.74 -2.11  1.34 -1.25  0.04  0.00  0.00  177.00      175.76
1nlo s PRO  78  N       -5.62  3.87  0.77  0.56  0.04 -1.26 -4.99  135.00      128.36
1nlo s PRO  78  Ca       0.67  1.24 -0.15  0.00  0.04  0.00  0.00   61.00       62.81
1nlo s PRO  78  Cb      -0.09 -3.91  0.05  0.00  0.04  0.00  0.00   34.50       30.60
1nlo s PRO  78  CO       0.52 -1.18  1.18  1.28  0.04  0.00  0.00  177.00      178.83
1nlo n LEU  79  N        7.81  4.55  0.00 -3.56  4.77 -1.26 -5.35  117.00      123.95
1nlo n LEU  79  Ca       0.15  0.64  0.15  0.00 -0.03  0.00  0.00   56.01       56.92
1nlo n LEU  79  Cb       0.47 -1.50  0.87  0.00 -2.33  0.00  0.00   43.42       40.93
1nlo n LEU  79  CO       0.64 -1.63  1.04 -0.81 -1.33  0.00  0.00  177.39      175.29