#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2cn0 s GLU  3   N        0.00  3.83  0.57 -1.08  2.12 -1.26 -4.98  118.70      117.91
2cn0 s GLU  3   Ca       0.00  1.85 -0.20  0.00  0.36  0.00  0.00   54.97       56.98
2cn0 s GLU  3   Cb       0.00 -2.51 -0.04  0.00  0.26  0.00  0.00   34.13       31.84
2cn0 s GLU  3   CO       0.00 -0.51  1.28 -1.21 -0.54  0.00  0.00  175.26      174.28
2cn0 s GLU  4   N       -2.54  3.04 -0.13  4.30  0.41 -1.26 -5.01  118.70      117.50
2cn0 s GLU  4   Ca       0.61  2.03 -0.06  0.00 -0.41  0.00  0.00   54.97       57.14
2cn0 s GLU  4   Cb      -0.31 -2.09 -0.04  0.00 -1.78  0.00  0.00   34.13       29.91
2cn0 s GLU  4   CO       0.38 -1.21  0.10  0.42 -0.49  0.00  0.00  175.26      174.46
2cn0 s ILE  5   N       -1.43  5.17 -2.00 -1.63  1.01 -1.26 -5.74  121.20      115.32
2cn0 s ILE  5   Ca       0.75  0.09  0.19  0.00  0.00  0.00  0.00   60.65       61.67
2cn0 s ILE  5   Cb      -0.36 -3.26  0.53  0.00  0.01  0.00  0.00   42.46       39.38
2cn0 s ILE  5   CO       0.40  0.57  1.51 -2.65  0.00  0.00  0.00  174.94      174.77