#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nrr s TYR  52  N        0.00  1.61  0.06  2.13  2.02 -1.26 -4.97  117.35      116.94
1nrr s TYR  52  Ca       0.00 -0.12 -0.31  0.00 -0.37  0.00  0.00   57.07       56.27
1nrr s TYR  52  Cb       0.00 -4.08 -0.06  0.00 -0.40  0.00  0.00   41.96       37.42
1nrr s TYR  52  CO       0.00 -4.70  1.21 -2.00 -1.57  0.00  0.00  175.55      168.49
1nrr s GLU  53  N        4.31  4.42  1.22 -0.62  2.12 -1.26 -5.00  118.70      123.89
1nrr s GLU  53  Ca       0.81  1.79 -0.15  0.00  0.36  0.00  0.00   54.97       57.78
1nrr s GLU  53  Cb      -0.38 -3.35  0.28  0.00  0.26  0.00  0.00   34.13       30.94
1nrr s GLU  53  CO       0.36 -0.27  0.78 -0.35 -0.54  0.00  0.00  175.26      175.24
1nrr n PRO  54  N        3.96 -2.72  0.00  4.30 -0.04 -1.26 -5.74  135.00      133.50
1nrr n PRO  54  Ca       0.09 -0.77  0.11  0.00 -0.04  0.00  0.00   63.50       62.89
1nrr n PRO  54  Cb       0.46 -2.03  0.09  0.00 -0.04  0.00  0.00   33.50       31.99
1nrr n PRO  54  CO       0.00  0.00  0.00  1.19 -0.04  0.00  0.00  175.50      176.65