#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1j71 s ILE  337 N        0.00  3.29 -0.30  2.28 -4.36 -1.26 -5.10  121.20      115.75
1j71 s ILE  337 Ca       0.00 -1.41 -0.14  0.00 -0.26  0.00  0.00   60.65       58.84
1j71 s ILE  337 Cb       0.00 -2.57 -0.03  0.00  1.25  0.00  0.00   42.46       41.11
1j71 s ILE  337 CO       0.00  0.03  0.31 -0.89  0.24  0.00  0.00  174.94      174.63
1j71 s THR  338 N       -1.38  5.22 -2.00  8.37  2.01 -1.26 -5.74  115.64      120.87
1j71 s THR  338 Ca       0.22  0.25  0.26  0.00  0.31  0.00  0.00   61.69       62.73
1j71 s THR  338 Cb      -0.10 -3.69  0.74  0.00  0.01  0.00  0.00   72.50       69.46
1j71 s THR  338 CO       0.14  0.09  1.91 -1.20 -0.69  0.00  0.00  174.62      174.88