#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nex s LEU  3   N        0.00  0.69  0.16 -1.96  1.02 -1.26 -5.31  118.68      112.02
1nex s LEU  3   Ca       0.00 -0.86  0.09  0.00  0.02  0.00  0.00   54.13       53.38
1nex s LEU  3   Cb       0.00  1.42 -0.04  0.00  0.02  0.00  0.00   46.19       47.59
1nex s LEU  3   CO       0.00 -0.97 -0.16 -2.84  0.02  0.00  0.00  176.35      172.40
1nex s PRO  5   N       -3.98  1.85 -0.67  1.29  0.02 -1.26 -5.24  135.00      127.02
1nex s PRO  5   Ca       0.19 -1.28 -0.26  0.00  0.02  0.00  0.00   61.00       59.67
1nex s PRO  5   Cb       0.02 -2.09 -0.08  0.00  0.02  0.00  0.00   34.50       32.37
1nex s PRO  5   CO       0.03  0.45  2.25 -2.14 -0.33  0.00  0.00  177.00      177.25
1nex s PRO  6   N       -2.52  2.09 -0.23  5.54  0.02 -1.26 -4.91  135.00      133.73
1nex s PRO  6   Ca       0.21  0.72 -0.29  0.00  0.02  0.00  0.00   61.00       61.66
1nex s PRO  6   Cb      -0.09 -4.69  0.00  0.00  0.02  0.00  0.00   34.50       29.74
1nex s PRO  6   CO       0.12 -3.59  1.15 -1.14 -0.33  0.00  0.00  177.00      173.21
1nex s GLN  7   N        8.08  4.18 -0.43  5.54  2.00 -1.26 -4.92  119.66      132.85
1nex s GLN  7   Ca       0.87  1.39 -0.41  0.00 -2.00  0.00  0.00   55.36       55.21
1nex s GLN  7   Cb      -0.13 -3.73 -0.16  0.00  0.80  0.00  0.00   33.01       29.79
1nex s GLN  7   CO       0.15 -0.76  2.09  0.43 -0.50  0.00  0.00  175.29      176.70
1nex n SER  8   N        6.67  1.40  0.00  6.67  7.64 -1.26 -5.41  113.62      129.33
1nex n SER  8   Ca       0.13  0.65  0.00  0.00  1.01  0.00  0.00   58.87       60.66
1nex n SER  8   Cb       0.46 -1.05  0.00  0.00 -1.01  0.00  0.00   64.21       62.61
1nex n SER  8   CO       0.00  0.00  0.00  0.61 -3.01  0.00  0.00  175.04      172.64