#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1sps n GLN  -1  N        0.00  0.06 -4.87  0.54  0.00 -1.26 -5.26  117.38      106.60
1sps n GLN  -1  Ca       0.00 -0.72 -0.31  0.00  0.00  0.00  0.00   57.00       55.97
1sps n GLN  -1  Cb       0.00 -0.29 -0.14  0.00  0.00  0.00  0.00   30.24       29.82
1sps n GLN  -1  CO       0.00  0.00  0.00 -1.21  0.00  0.00  0.00  177.06      175.85
1sps s GLU  1   N       -3.48  2.20  0.02  2.61  0.41 -1.26 -5.32  118.70      113.88
1sps s GLU  1   Ca       0.21 -0.89  0.08  0.00 -0.41  0.00  0.00   54.97       53.96
1sps s GLU  1   Cb      -0.01 -2.21 -0.03  0.00 -1.78  0.00  0.00   34.13       30.11
1sps s GLU  1   CO       0.14  0.57 -0.24 -1.21 -0.49  0.00  0.00  175.26      174.03
1sps s GLU  2   N       -1.05  1.98  0.07  1.61  2.02 -1.26 -5.11  118.70      116.96
1sps s GLU  2   Ca       0.13 -1.01 -0.31  0.00  0.02  0.00  0.00   54.97       53.80
1sps s GLU  2   Cb      -0.10 -2.05 -0.06  0.00  0.10  0.00  0.00   34.13       32.01
1sps s GLU  2   CO       0.02  0.54  1.29  0.42  0.02  0.00  0.00  175.26      177.55
1sps s ILE  3   N       -0.76  3.73 -1.70 -1.63  1.01 -1.26 -5.44  121.20      115.15
1sps s ILE  3   Ca       0.12  1.23  0.00  0.00  0.00  0.00  0.00   60.65       61.99
1sps s ILE  3   Cb      -0.10 -3.79  0.00  0.00  0.01  0.00  0.00   42.46       38.58
1sps s ILE  3   CO       0.02  0.08  0.42 -0.81  0.00  0.00  0.00  174.94      174.65