#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2er7 s PRO  3   N        0.00  3.38  0.07 -0.41  0.04 -1.26 -5.03  135.00      131.79
2er7 s PRO  3   Ca       0.00  0.80  0.04  0.00  0.04  0.00  0.00   61.00       61.88
2er7 s PRO  3   Cb       0.00 -2.05 -0.04  0.00  0.04  0.00  0.00   34.50       32.45
2er7 s PRO  3   CO       0.00 -0.74  0.02 -0.06  0.04  0.00  0.00  177.00      176.26
2er7 s PHE  4   N       -3.15  3.05  0.26  0.56  0.08 -1.26 -5.40  117.98      112.13
2er7 s PHE  4   Ca       0.56  0.02  0.02  0.00  0.12  0.00  0.00   56.93       57.65
2er7 s PHE  4   Cb      -0.12 -1.58 -0.04  0.00 -0.57  0.00  0.00   43.02       40.71
2er7 s PHE  4   CO       0.54  0.49  0.18 -1.58 -0.10  0.00  0.00  175.22      174.75
2er7 s HIS  5   N       -1.30  1.42  0.15  0.36  5.65 -1.26 -5.36  115.29      114.96
2er7 s HIS  5   Ca       0.26 -1.46 -0.27  0.00  0.25  0.00  0.00   55.06       53.84
2er7 s HIS  5   Cb      -0.12 -0.67 -0.07  0.00 -1.18  0.00  0.00   32.58       30.54
2er7 s HIS  5   CO       0.18 -0.68  0.84 -1.50 -0.65  0.00  0.00  174.74      172.93
2er7 s ILE  7   N       -3.84  4.39 -0.53  0.89  2.07 -1.26 -5.37  121.20      117.55
2er7 s ILE  7   Ca       0.39  1.83  0.04  0.00 -1.41  0.00  0.00   60.65       61.50
2er7 s ILE  7   Cb       0.05 -4.20  0.03  0.00  0.13  0.00  0.00   42.46       38.48
2er7 s ILE  7   CO       0.18  0.46  0.63  1.57 -1.91  0.00  0.00  174.94      175.87