#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1uno n TYR  3   N        0.00  0.00 -1.67  2.98  4.02 -1.26 -5.34  117.16      115.88
1uno n TYR  3   Ca       0.00  0.00 -0.38  0.00 -0.01  0.00  0.00   57.90       57.51
1uno n TYR  3   Cb       0.00  0.00 -0.03  0.00 -0.02  0.00  0.00   39.34       39.29
1uno n TYR  3   CO       0.00  0.00  0.00 -0.47 -1.01  0.00  0.00  176.86      175.38
1uno s TYR  5   N        0.00  1.23  0.00 -0.72  5.04 -1.26 -5.36  117.35      116.29
1uno s TYR  5   Ca       0.00  1.22  0.00  0.00 -2.44  0.00  0.00   57.07       55.85
1uno s TYR  5   Cb       0.00 -3.76  0.00  0.00  0.35  0.00  0.00   41.96       38.55
1uno s TYR  5   CO       0.00 -2.77  0.00  0.66 -1.34  0.00  0.00  175.55      172.10
1uno n TYR  7   N       14.37  0.00  1.20  4.97  4.01 -1.26 -5.74  117.16      134.71
1uno n TYR  7   Ca       0.32  0.00  0.13  0.00 -0.16  0.00  0.00   57.90       58.19
1uno n TYR  7   Cb       0.52  0.00  0.27  0.00 -0.31  0.00  0.00   39.34       39.82
1uno n TYR  7   CO       0.00  0.00  0.00  0.36 -0.46  0.00  0.00  176.86      176.76