#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fp2 n GLU  706 N        0.00  2.21 -4.02  0.03  2.13 -1.26 -4.96  120.64      114.77
3fp2 n GLU  706 Ca       0.00 -1.84 -0.36  0.00  0.66  0.00  0.00   57.16       55.62
3fp2 n GLU  706 Cb       0.00 -1.45 -0.07  0.00  0.27  0.00  0.00   31.44       30.19
3fp2 n GLU  706 CO       0.00  0.00  0.00 -1.21 -0.41  0.00  0.00  177.13      175.51
3fp2 s GLU  707 N       -1.52  3.31  0.69  5.31  2.02 -1.26 -5.10  118.70      122.15
3fp2 s GLU  707 Ca       0.36 -0.21 -0.14  0.00  0.02  0.00  0.00   54.97       55.00
3fp2 s GLU  707 Cb       0.20 -3.08  0.01  0.00  0.10  0.00  0.00   34.13       31.37
3fp2 s GLU  707 CO       0.28  0.75  1.10  0.14  0.02  0.00  0.00  175.26      177.55
3fp2 s VAL  708 N       -0.98  3.34 -1.02  2.63 -7.23 -1.26 -5.74  120.40      110.15
3fp2 s VAL  708 Ca       0.14  0.56  0.08  0.00 -1.81  0.00  0.00   61.98       60.96
3fp2 s VAL  708 Cb      -0.12 -3.08  0.06  0.00  0.56  0.00  0.00   36.38       33.80
3fp2 s VAL  708 CO       0.03 -0.45  0.76  0.47 -0.31  0.00  0.00  175.10      175.60