#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3d9n n TYR  1   N        0.00 -1.21 -3.06  0.54  9.36 -1.26 -5.33  117.16      116.21
3d9n n TYR  1   Ca       0.00 -2.06 -0.36  0.00  3.32  0.00  0.00   57.90       58.80
3d9n n TYR  1   Cb       0.00 -0.44 -0.02  0.00 -0.63  0.00  0.00   39.34       38.25
3d9n n TYR  1   CO       0.00  0.00  0.00 -0.35  0.22  0.00  0.00  176.86      176.73
3d9n n PRO  3   N       -1.83  3.94 -4.17  2.98 -0.04 -1.26 -5.29  135.00      129.33
3d9n n PRO  3   Ca       0.04 -4.65 -0.24  0.00 -0.04  0.00  0.00   63.50       58.61
3d9n n PRO  3   Cb       0.56 -2.40 -0.07  0.00 -0.04  0.00  0.00   33.50       31.55
3d9n n PRO  3   CO       0.00  0.00  0.00  0.95 -0.04  0.00  0.00  175.50      176.41
3d9n s THR  4   N       -3.14  2.77  0.23  0.52 -4.23 -1.26 -5.10  115.64      105.43
3d9n s THR  4   Ca       0.37 -1.77 -0.30  0.00 -1.18  0.00  0.00   61.69       58.81
3d9n s THR  4   Cb       0.13 -2.93 -0.09  0.00  1.34  0.00  0.00   72.50       70.94
3d9n s THR  4   CO       0.01 -0.15  1.32 -0.55 -0.54  0.00  0.00  174.62      174.71
3d9n s SER  5   N       -3.82  6.85  0.00  3.99  0.15 -1.26 -5.41  113.70      114.20
3d9n s SER  5   Ca       0.38  2.49  0.31  0.00  0.70  0.00  0.00   55.95       59.82
3d9n s SER  5   Cb      -0.01 -2.62  1.66  0.00 -1.71  0.00  0.00   66.02       63.35
3d9n s SER  5   CO       0.22 -0.54  2.09 -0.81  1.20  0.00  0.00  173.24      175.39