#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1u95 s LEU  2   N        0.00  3.94  0.89 -1.84  1.43 -1.26 -5.04  118.68      116.81
1u95 s LEU  2   Ca       0.00  1.66 -0.10  0.00 -1.03  0.00  0.00   54.13       54.66
1u95 s LEU  2   Cb       0.00 -4.51  0.13  0.00  0.03  0.00  0.00   46.19       41.84
1u95 s LEU  2   CO       0.00 -0.35  1.15 -0.62  0.23  0.00  0.00  176.35      176.75
1u95 s ASP  3   N       -2.20  3.11  0.49  2.29  2.15 -1.26 -4.88  116.67      116.38
1u95 s ASP  3   Ca       0.61  2.17  0.24  0.00  0.43  0.00  0.00   52.55       56.01
1u95 s ASP  3   Cb      -0.09 -2.56  1.31  0.00 -0.30  0.00  0.00   42.92       41.27
1u95 s ASP  3   CO       0.14 -2.98  1.93 -0.74 -0.17  0.00  0.00  175.17      173.35
1u95 h HIS  4   N       -1.73  0.18 -0.44 -5.34  6.17 -2.09 -2.35  115.15      109.55
1u95 h HIS  4   Ca      -0.43  0.01  0.00  0.00  0.71  0.00  0.00   60.37       60.65
1u95 h HIS  4   Cb       1.27 -0.06  0.00  0.00  2.52  0.00  0.00   27.41       31.14
1u95 h HIS  4   CO       0.51  0.06  0.00  0.91  0.71  0.00  0.00  177.93      180.12
1u95 n TRP  5   N       -4.39  0.61 -1.63  5.26  7.02 -1.26 -5.03  117.44      118.03
1u95 n TRP  5   Ca       0.15 -0.51 -0.31  0.00 -1.02  0.00  0.00   57.50       55.81
1u95 n TRP  5   Cb       0.72 -0.03  0.06  0.00 -2.42  0.00  0.00   31.31       29.63
1u95 n TRP  5   CO       0.00  0.00  0.00  0.00 -2.02  0.00  0.00  177.69      175.67
1u95 s ALA  6   N       -1.04  2.63  0.00  6.99  0.00 -0.89 -5.25  121.76      124.20
1u95 s ALA  6   Ca       0.30 -0.05  0.00  0.00  0.00  0.00  0.00   51.96       52.21
1u95 s ALA  6   Cb       0.16 -3.13  0.00  0.00  0.00  0.00  0.00   23.12       20.15
1u95 s ALA  6   CO       0.20 -1.29  0.00  0.43  0.00  0.00  0.00  175.76      175.10