#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3d9t s THR  2   N        0.00  0.66  0.61  0.00 -4.23 -1.26 -5.15  115.64      106.27
3d9t s THR  2   Ca       0.00 -0.77 -0.17  0.00 -1.18  0.00  0.00   61.69       59.58
3d9t s THR  2   Cb       0.00 -0.63 -0.03  0.00  1.34  0.00  0.00   72.50       73.18
3d9t s THR  2   CO       0.00 -0.10  1.10 -2.16 -0.54  0.00  0.00  174.62      172.92
3d9t s PRO  3   N       -0.96  3.08  0.08  3.99  0.04 -1.26 -5.07  135.00      134.90
3d9t s PRO  3   Ca      -0.03  1.42  0.02  0.00  0.04  0.00  0.00   61.00       62.46
3d9t s PRO  3   Cb      -0.07 -1.98 -0.04  0.00  0.04  0.00  0.00   34.50       32.45
3d9t s PRO  3   CO       0.00 -1.03 -0.07 -0.59  0.04  0.00  0.00  177.00      175.35
3d9t s PHE  4   N       -2.18  0.84 -0.06  0.56 -0.12 -1.26 -5.08  117.98      110.68
3d9t s PHE  4   Ca       0.68 -0.74  0.19  0.00 -0.05  0.00  0.00   56.93       57.02
3d9t s PHE  4   Cb      -0.21 -0.49 -0.29  0.00 -0.63  0.00  0.00   43.02       41.41
3d9t s PHE  4   CO       0.36 -0.11  0.35  1.04 -0.05  0.00  0.00  175.22      176.81
3d9t n GLN  5   N        0.55  0.69  0.00  1.99  1.13 -1.26 -5.36  117.38      115.12
3d9t n GLN  5   Ca      -0.16 -0.14  0.14  0.00 -1.94  0.00  0.00   57.00       54.89
3d9t n GLN  5   Cb       0.58 -1.48  0.81  0.00  0.11  0.00  0.00   30.24       30.27
3d9t n GLN  5   CO       0.00  0.00  0.00  0.39 -1.44  0.00  0.00  177.06      176.01