#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nlp s LEU  76  N        0.00  3.07  0.80  1.53  1.43 -1.26 -5.03  118.68      119.22
1nlp s LEU  76  Ca       0.00  1.68 -0.12  0.00 -1.03  0.00  0.00   54.13       54.66
1nlp s LEU  76  Cb       0.00 -4.48  0.07  0.00  0.03  0.00  0.00   46.19       41.82
1nlp s LEU  76  CO       0.00 -1.69  1.12 -2.16  0.23  0.00  0.00  176.35      173.85
1nlp s PRO  77  N       -5.00  2.05 -0.79  1.29  0.04 -1.26 -4.97  135.00      126.36
1nlp s PRO  77  Ca       0.59  0.40 -0.26  0.00  0.04  0.00  0.00   61.00       61.77
1nlp s PRO  77  Cb      -0.15 -1.93  0.02  0.00  0.04  0.00  0.00   34.50       32.48
1nlp s PRO  77  CO       0.55 -1.59  1.42 -1.25  0.04  0.00  0.00  177.00      176.17
1nlp s PRO  78  N       -5.33  3.18  0.56  0.56  0.04 -1.26 -4.98  135.00      127.77
1nlp s PRO  78  Ca       0.61 -0.33 -0.18  0.00  0.04  0.00  0.00   61.00       61.14
1nlp s PRO  78  Cb      -0.13 -4.51 -0.13  0.00  0.04  0.00  0.00   34.50       29.78
1nlp s PRO  78  CO       0.52 -2.29  0.04  1.28  0.04  0.00  0.00  177.00      176.59
1nlp n LEU  79  N        9.90 -2.40  0.00 -3.56  4.77 -1.26 -5.37  117.00      119.08
1nlp n LEU  79  Ca       0.14  0.65  0.13  0.00 -0.03  0.00  0.00   56.01       56.89
1nlp n LEU  79  Cb       0.50 -0.95  0.80  0.00 -2.33  0.00  0.00   43.42       41.44
1nlp n LEU  79  CO       0.69 -4.32  0.97 -0.81 -1.33  0.00  0.00  177.39      172.60