#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  2.26 -2.34  0.03 -0.58 -1.26 -4.94  120.64      113.80
3fwv n GLU  2   Ca       0.00  0.80 -0.41  0.00 -0.42  0.00  0.00   57.16       57.13
3fwv n GLU  2   Cb       0.00 -2.44 -0.03  0.00 -0.57  0.00  0.00   31.44       28.39
3fwv n GLU  2   CO       0.00  0.00  0.00 -1.21 -0.48  0.00  0.00  177.13      175.44
3fwv s GLU  3   N       -1.36  4.53  0.05  3.49  2.02 -1.26 -5.05  118.70      121.12
3fwv s GLU  3   Ca       0.59  1.95  0.04  0.00  0.02  0.00  0.00   54.97       57.57
3fwv s GLU  3   Cb      -0.57 -3.16 -0.04  0.00  0.10  0.00  0.00   34.13       30.47
3fwv s GLU  3   CO       0.58  0.05 -0.03  0.14  0.02  0.00  0.00  175.26      176.01
3fwv s VAL  4   N       -1.02  3.84 -0.55  2.63 -7.23 -1.26 -5.74  120.40      111.07
3fwv s VAL  4   Ca       0.47 -0.90  0.04  0.00 -1.81  0.00  0.00   61.98       59.79
3fwv s VAL  4   Cb      -0.35 -2.75  0.03  0.00  0.56  0.00  0.00   36.38       33.87
3fwv s VAL  4   CO       0.44  0.25  0.64  0.49 -0.31  0.00  0.00  175.10      176.61