#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1sld s HIS  2   N        0.00  3.30  0.66  0.00  5.04 -1.26 -4.71  115.29      118.32
1sld s HIS  2   Ca       0.00  1.64  0.41  0.00 -1.54  0.00  0.00   55.06       55.56
1sld s HIS  2   Cb       0.00 -2.95  2.23  0.00  0.04  0.00  0.00   32.58       31.90
1sld s HIS  2   CO       0.00 -0.28  2.27 -1.00 -2.34  0.00  0.00  174.74      173.39
1sld h PRO  3   N        2.13  0.00  0.00  2.88  0.13 -2.32  0.15  132.00      134.97
1sld h PRO  3   Ca      -0.49  0.00 -0.02  0.00 -0.87  0.00  0.00   66.00       64.63
1sld h PRO  3   Cb       1.20  0.00 -0.00  0.00  0.13  0.00  0.00   31.00       32.32
1sld h PRO  3   CO       0.61  0.00 -0.08  0.37 -0.23  0.00  0.00  178.00      178.68
1sld h GLN  4   N        0.00  0.00  0.00  0.86  4.15 -2.31 -3.29  115.11      114.52
1sld h GLN  4   Ca       0.00  0.00 -0.25  0.00  0.77  0.00  0.00   58.65       59.18
1sld h GLN  4   Cb       0.16  0.00 -0.04  0.00  0.21  0.00  0.00   27.48       27.81
1sld h GLN  4   CO      -0.00  0.08 -1.87  1.19 -1.93  0.00  0.00  178.83      176.30
1sld n PHE  5   N       -3.61  0.00 -1.13  3.99  3.72  0.36 -5.29  117.46      115.50
1sld n PHE  5   Ca      -0.02  0.00  0.00  0.00 -0.05  0.00  0.00   57.45       57.38
1sld n PHE  5   Cb       0.19 -0.57  0.00  0.00 -0.94  0.00  0.00   39.48       38.16
1sld n PHE  5   CO       0.00  0.00  0.00  0.00 -0.05  0.00  0.00  176.76      176.71