#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1g9w n PRO  62  N        0.00  0.51 -1.13  0.54 -0.02 -1.26 -5.01  135.00      128.63
1g9w n PRO  62  Ca       0.00  0.24 -0.30  0.00 -2.02  0.00  0.00   63.50       61.42
1g9w n PRO  62  Cb       0.00 -2.44  0.23  0.00 -0.02  0.00  0.00   33.50       31.27
1g9w n PRO  62  CO       0.00  0.00  0.00  0.20  1.98  0.00  0.00  175.50      177.68
1g9w s GLY  63  N       -1.83  1.59  0.77 -1.23  0.00 -1.26 -5.05  107.32      100.32
1g9w s GLY  63  Ca       0.76 -0.91 -0.11  0.00  0.00  0.00  0.00   44.72       44.46
1g9w s GLY  63  CO       0.47 -0.06  1.09  2.56  0.00  0.00  0.00  173.10      177.17
1g9w s PRO  64  N       -5.39  2.29  0.64  2.90  0.04 -1.26 -5.02  135.00      129.20
1g9w s PRO  64  Ca       0.71  0.68 -0.18  0.00  0.04  0.00  0.00   61.00       62.24
1g9w s PRO  64  Cb      -0.10 -1.94 -0.02  0.00  0.04  0.00  0.00   34.50       32.49
1g9w s PRO  64  CO       0.56 -1.49  1.28 -2.14  0.04  0.00  0.00  177.00      175.25
1g9w s PRO  65  N       -5.15  2.61  0.00  0.56  0.02 -1.26 -5.33  135.00      126.45
1g9w s PRO  65  Ca       0.60  2.04  0.13  0.00  0.02  0.00  0.00   61.00       63.79
1g9w s PRO  65  Cb      -0.14 -1.86  0.78  0.00  0.02  0.00  0.00   34.50       33.30
1g9w s PRO  65  CO       0.54 -1.54  1.21  0.41 -0.33  0.00  0.00  177.00      177.28