#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fwv n GLU  2   N        0.00  1.42 -1.94  0.03 -0.58 -1.26 -4.88  120.64      113.43
3fwv n GLU  2   Ca       0.00  0.50 -0.42  0.00 -0.42  0.00  0.00   57.16       56.82
3fwv n GLU  2   Cb       0.00 -2.02 -0.03  0.00 -0.57  0.00  0.00   31.44       28.82
3fwv n GLU  2   CO       0.00  0.00  0.00 -2.00 -0.48  0.00  0.00  177.13      174.65
3fwv s GLU  3   N       -0.55  4.22 -0.06  3.49  2.12 -1.26 -5.02  118.70      121.64
3fwv s GLU  3   Ca       0.70  2.36  0.01  0.00  0.36  0.00  0.00   54.97       58.40
3fwv s GLU  3   Cb      -0.78 -3.15 -0.03  0.00  0.26  0.00  0.00   34.13       30.44
3fwv s GLU  3   CO       0.53 -0.58 -0.08  0.08 -0.54  0.00  0.00  175.26      174.66
3fwv s VAL  4   N        0.97  3.60 -1.81  3.70  1.01 -1.26 -5.74  120.40      120.87
3fwv s VAL  4   Ca       0.68 -0.53  0.14  0.00  0.00  0.00  0.00   61.98       62.28
3fwv s VAL  4   Cb      -0.44 -2.46  0.11  0.00  0.00  0.00  0.00   36.38       33.60
3fwv s VAL  4   CO       0.33  0.59  0.96  0.49  0.00  0.00  0.00  175.10      177.47