#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3idm s LEU  2   N        0.00  3.85  0.00 -1.84  1.43 -1.26 -5.19  118.68      115.67
3idm s LEU  2   Ca       0.00  2.10  0.00  0.00 -1.03  0.00  0.00   54.13       55.20
3idm s LEU  2   Cb       0.00 -4.50  0.00  0.00  0.03  0.00  0.00   46.19       41.72
3idm s LEU  2   CO       0.00 -0.97  0.00 -0.67  0.23  0.00  0.00  176.35      174.94
3idm n ASP  3   N       -0.98  0.00  0.00  2.29  2.03 -1.26 -4.94  116.55      113.70
3idm n ASP  3   Ca       0.10  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.41
3idm n ASP  3   Cb       0.51  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.91
3idm n ASP  3   CO       0.00  0.00  0.00  0.79 -1.92  0.00  0.00  177.20      176.07
3idm n TRP  5   N        0.00  0.00 -1.71 -0.67  7.02 -1.26 -4.87  117.44      115.95
3idm n TRP  5   Ca       0.00  0.00 -0.31  0.00 -1.02  0.00  0.00   57.50       56.17
3idm n TRP  5   Cb       0.00  0.00  0.05  0.00 -2.42  0.00  0.00   31.31       28.94
3idm n TRP  5   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67
3idm s ALA  6   N        0.00  2.75  0.00  6.99  0.00 -1.26 -5.40  121.76      124.84
3idm s ALA  6   Ca       0.00 -0.11  0.00  0.00  0.00  0.00  0.00   51.96       51.85
3idm s ALA  6   Cb       0.00 -3.11  0.00  0.00  0.00  0.00  0.00   23.12       20.01
3idm s ALA  6   CO       0.00 -1.16  0.00  0.43  0.00  0.00  0.00  175.76      175.03