#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vwe s HIS  2   N        0.00  2.60  0.57  0.00  5.04 -1.26 -4.93  115.29      117.31
1vwe s HIS  2   Ca       0.00 -0.23  0.30  0.00 -1.54  0.00  0.00   55.06       53.59
1vwe s HIS  2   Cb       0.00 -1.36  1.45  0.00  0.04  0.00  0.00   32.58       32.71
1vwe s HIS  2   CO       0.00  0.41  1.87 -1.00 -2.34  0.00  0.00  174.74      173.68
1vwe h PRO  3   N        3.62  0.00 -0.10  2.88  0.13 -2.31  0.33  132.00      136.54
1vwe h PRO  3   Ca      -0.49  0.00 -0.02  0.00 -0.87  0.00  0.00   66.00       64.62
1vwe h PRO  3   Cb       1.17  0.00 -0.01  0.00  0.13  0.00  0.00   31.00       32.29
1vwe h PRO  3   CO       0.48  0.00 -0.03  0.37 -0.23  0.00  0.00  178.00      178.60
1vwe h GLN  4   N        0.00  0.14  0.00  0.86  4.15 -2.30 -3.30  115.11      114.66
1vwe h GLN  4   Ca       0.31 -0.02 -0.34  0.00  0.77  0.00  0.00   58.65       59.37
1vwe h GLN  4   Cb       1.47 -0.03 -0.05  0.00  0.21  0.00  0.00   27.48       29.08
1vwe h GLN  4   CO      -0.00  0.19 -2.10  1.19 -1.93  0.00  0.00  178.83      176.18
1vwe n PHE  5   N       -4.42  0.00 -0.29  3.99  3.72  0.98 -5.30  117.46      116.15
1vwe n PHE  5   Ca      -0.01  0.00  0.00  0.00 -0.05  0.00  0.00   57.45       57.39
1vwe n PHE  5   Cb       0.16 -0.79  0.00  0.00 -0.94  0.00  0.00   39.48       37.91
1vwe n PHE  5   CO       0.00  0.00  0.00  0.00 -0.05  0.00  0.00  176.76      176.71