#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1smr s PRO  3   N        0.00  4.39 -0.23  1.57  0.04 -1.26 -5.03  135.00      134.49
1smr s PRO  3   Ca       0.00  1.19 -0.08  0.00  0.04  0.00  0.00   61.00       62.14
1smr s PRO  3   Cb       0.00 -2.53 -0.04  0.00  0.04  0.00  0.00   34.50       31.97
1smr s PRO  3   CO       0.00  0.15  0.10 -0.06  0.04  0.00  0.00  177.00      177.24
1smr s PHE  4   N       -1.86  3.19  0.56  0.56  0.40 -1.26 -5.39  117.98      114.19
1smr s PHE  4   Ca       0.55 -0.08  0.04  0.00 -0.60  0.00  0.00   56.93       56.84
1smr s PHE  4   Cb      -0.14 -2.22  0.04  0.00  0.51  0.00  0.00   43.02       41.21
1smr s PHE  4   CO       0.19 -0.11  0.36 -1.58  0.70  0.00  0.00  175.22      174.78
1smr s HIS  5   N        1.19  1.50 -0.12  0.36  2.46 -1.26 -5.37  115.29      114.05
1smr s HIS  5   Ca       0.05 -0.91 -0.00  0.00  0.47  0.00  0.00   55.06       54.67
1smr s HIS  5   Cb      -0.14 -1.85 -0.02  0.00 -0.13  0.00  0.00   32.58       30.44
1smr s HIS  5   CO       0.04 -0.45 -0.10 -0.47 -2.47  0.00  0.00  174.74      171.29
1smr s TYR  7   N       -2.82  2.87  0.03  3.88  6.14 -1.26 -5.34  117.35      120.85
1smr s TYR  7   Ca       0.28 -0.40  0.05  0.00  0.64  0.00  0.00   57.07       57.63
1smr s TYR  7   Cb      -0.02 -1.83 -0.02  0.00  0.42  0.00  0.00   41.96       40.51
1smr s TYR  7   CO       0.18 -0.04 -0.14  1.52  0.64  0.00  0.00  175.55      177.70
1smr s TYR  8   N        0.06  1.27 -2.23  4.97 -0.85 -1.26 -5.49  117.35      113.83
1smr s TYR  8   Ca      -0.03 -0.34  0.30  0.00 -0.52  0.00  0.00   57.07       56.48
1smr s TYR  8   Cb      -0.14 -0.76  1.51  0.00  0.38  0.00  0.00   41.96       42.95
1smr s TYR  8   CO       0.04  0.03  2.01 -1.13 -1.52  0.00  0.00  175.55      174.97