#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dow s TRP  6   N        0.00  3.73 -0.22 -0.67  0.52 -1.26 -5.06  118.94      115.99
3dow s TRP  6   Ca       0.00  1.40 -0.12  0.00  0.02  0.00  0.00   56.10       57.40
3dow s TRP  6   Cb       0.00 -2.75 -0.05  0.00 -1.15  0.00  0.00   33.47       29.53
3dow s TRP  6   CO       0.00  0.32  0.21  0.34  0.02  0.00  0.00  176.95      177.84
3dow s ASP  7   N       -0.20  6.22  0.00  2.95 -1.08 -1.26 -5.07  116.67      118.23
3dow s ASP  7   Ca       0.36  0.24 -0.24  0.00 -0.52  0.00  0.00   52.55       52.39
3dow s ASP  7   Cb      -0.20 -2.13 -0.05  0.00 -1.46  0.00  0.00   42.92       39.08
3dow s ASP  7   CO       0.21  0.07  0.75 -0.36  0.52  0.00  0.00  175.17      176.36
3dow s PHE  8   N        0.91  3.67 -0.25 -5.34  0.40 -1.26 -5.04  117.98      111.08
3dow s PHE  8   Ca       0.10  1.39 -0.04  0.00 -0.60  0.00  0.00   56.93       57.79
3dow s PHE  8   Cb      -0.13 -2.82  0.09  0.00  0.51  0.00  0.00   43.02       40.67
3dow s PHE  8   CO       0.04  0.20  0.12 -1.17  0.70  0.00  0.00  175.22      175.11
3dow s LEU  9   N        0.29  0.45  0.62 -0.37  2.96 -1.26 -2.31  118.68      119.06
3dow s LEU  9   Ca       0.39 -1.04 -0.13  0.00 -0.22  0.00  0.00   54.13       53.12
3dow s LEU  9   Cb      -0.19 -0.29 -0.03  0.00  0.50  0.00  0.00   46.19       46.18
3dow s LEU  9   CO       0.21 -0.41  1.04 -2.84 -1.32  0.00  0.00  176.35      173.04
3dow s PRO  10  N        2.12  3.32  0.00  0.98  0.02 -1.26 -5.36  135.00      134.82
3dow s PRO  10  Ca       0.07  1.00  0.00  0.00  0.02  0.00  0.00   61.00       62.09
3dow s PRO  10  Cb      -0.16 -2.04  0.00  0.00  0.02  0.00  0.00   34.50       32.32
3dow s PRO  10  CO      -0.27 -0.79  0.40 -2.30 -0.33  0.00  0.00  177.00      173.71