#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vwc s HIS  2   N        0.00  3.63  0.00  0.00  5.04 -1.26 -4.79  115.29      117.91
1vwc s HIS  2   Ca       0.00  1.65  0.00  0.00 -1.54  0.00  0.00   55.06       55.17
1vwc s HIS  2   Cb       0.00 -3.25  0.00  0.00  0.04  0.00  0.00   32.58       29.37
1vwc s HIS  2   CO       0.00 -0.49  0.00 -2.30 -2.34  0.00  0.00  174.74      169.61
1vwc n PRO  3   N        2.11  0.00 -0.03  2.88 -0.02 -1.26 -1.86  135.00      136.83
1vwc n PRO  3   Ca       0.02  0.00 -0.07  0.00 -2.02  0.00  0.00   63.50       61.43
1vwc n PRO  3   Cb       0.46  0.00  0.12  0.00 -0.02  0.00  0.00   33.50       34.06
1vwc n PRO  3   CO       0.00  0.00  0.00  0.37  1.98  0.00  0.00  175.50      177.85
1vwc h GLN  4   N        0.00  0.61  0.00 -0.52  4.15 -2.31 -3.34  115.11      113.71
1vwc h GLN  4   Ca       0.00 -0.27  0.00  0.00  0.77  0.00  0.00   58.65       59.15
1vwc h GLN  4   Cb       0.00 -0.01  0.00  0.00  0.21  0.00  0.00   27.48       27.68
1vwc h GLN  4   CO       0.00  0.85 -0.92  1.19 -1.93  0.00  0.00  178.83      178.02
1vwc n PHE  5   N       -4.07  0.00  1.09  3.99  3.72 -0.88 -5.29  117.46      116.02
1vwc n PHE  5   Ca      -0.01  0.00  0.12  0.00 -0.05  0.00  0.00   57.45       57.51
1vwc n PHE  5   Cb       0.47  0.00  0.18  0.00 -0.94  0.00  0.00   39.48       39.18
1vwc n PHE  5   CO       0.00  0.00  0.00  0.00 -0.05  0.00  0.00  176.76      176.71