#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vwn s HIS  2   N        0.00  2.20  0.52  0.00  5.04 -1.26 -4.95  115.29      116.83
1vwn s HIS  2   Ca       0.00 -0.40  0.36  0.00 -1.54  0.00  0.00   55.06       53.48
1vwn s HIS  2   Cb       0.00 -1.30  1.52  0.00  0.04  0.00  0.00   32.58       32.84
1vwn s HIS  2   CO       0.00  0.14  1.74 -1.00 -2.34  0.00  0.00  174.74      173.28
1vwn h PRO  3   N        4.69  0.06 -0.46  2.88  0.13 -2.32  0.35  132.00      137.33
1vwn h PRO  3   Ca      -0.46 -0.00  0.13  0.00 -0.87  0.00  0.00   66.00       64.80
1vwn h PRO  3   Cb       1.15 -0.01 -0.02  0.00  0.13  0.00  0.00   31.00       32.25
1vwn h PRO  3   CO       0.43  0.04  0.35  0.37 -0.23  0.00  0.00  178.00      178.95
1vwn h GLN  4   N        0.06  0.00  0.00  0.86  4.15 -2.30 -3.15  115.11      114.73
1vwn h GLN  4   Ca       0.66  0.00 -0.29  0.00  0.77  0.00  0.00   58.65       59.79
1vwn h GLN  4   Cb       2.48  0.00 -0.05  0.00  0.21  0.00  0.00   27.48       30.12
1vwn h GLN  4   CO      -0.08  0.00 -2.00  1.19 -1.93  0.00  0.00  178.83      176.01
1vwn n PHE  5   N       -4.32  0.00  0.30  3.99  3.72  0.11 -5.30  117.46      115.96
1vwn n PHE  5   Ca       0.08  0.00  0.04  0.00 -0.05  0.00  0.00   57.45       57.52
1vwn n PHE  5   Cb       0.55 -0.65  0.03  0.00 -0.94  0.00  0.00   39.48       38.47
1vwn n PHE  5   CO       0.00  0.00  0.00  0.00 -0.05  0.00  0.00  176.76      176.71