#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3d9t s THR  2   N        0.00  1.27  0.53  0.00 -4.23 -1.26 -5.14  115.64      106.81
3d9t s THR  2   Ca       0.00 -0.87 -0.14  0.00 -1.18  0.00  0.00   61.69       59.50
3d9t s THR  2   Cb       0.00 -1.09 -0.07  0.00  1.34  0.00  0.00   72.50       72.68
3d9t s THR  2   CO       0.00  0.21  0.97 -2.16 -0.54  0.00  0.00  174.62      173.10
3d9t s PRO  3   N       -0.77  3.83  0.15  3.99  0.04 -1.26 -5.09  135.00      135.89
3d9t s PRO  3   Ca       0.05  0.83 -0.12  0.00  0.04  0.00  0.00   61.00       61.80
3d9t s PRO  3   Cb      -0.07 -2.16  0.01  0.00  0.04  0.00  0.00   34.50       32.32
3d9t s PRO  3   CO       0.00 -0.32  0.33 -0.59  0.04  0.00  0.00  177.00      176.47
3d9t s PHE  4   N       -2.75  0.13  0.00  0.56 -0.12 -1.26 -5.74  117.98      108.81
3d9t s PHE  4   Ca       0.57 -0.50  0.00  0.00 -0.05  0.00  0.00   56.93       56.95
3d9t s PHE  4   Cb      -0.10  0.09  0.00  0.00 -0.63  0.00  0.00   43.02       42.38
3d9t s PHE  4   CO       0.38 -0.72  0.00  1.04 -0.05  0.00  0.00  175.22      175.87