#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1oyt s GLU  3   N        0.00  4.07  0.40 -1.08  2.12 -1.26 -4.95  118.70      118.00
1oyt s GLU  3   Ca       0.00  1.87 -0.27  0.00  0.36  0.00  0.00   54.97       56.93
1oyt s GLU  3   Cb       0.00 -2.71 -0.10  0.00  0.26  0.00  0.00   34.13       31.59
1oyt s GLU  3   CO       0.00 -0.31  1.42 -1.21 -0.54  0.00  0.00  175.26      174.62
1oyt s GLU  4   N       -2.26  3.98  0.28  4.30  0.41 -1.26 -5.02  118.70      119.13
1oyt s GLU  4   Ca       0.56  2.42  0.04  0.00 -0.41  0.00  0.00   54.97       57.59
1oyt s GLU  4   Cb      -0.31 -2.85 -0.03  0.00 -1.78  0.00  0.00   34.13       29.16
1oyt s GLU  4   CO       0.40 -0.58  0.42  0.96 -0.49  0.00  0.00  175.26      175.97
1oyt s ILE  5   N       -1.17  5.09 -0.92 -1.63 -4.36 -1.26 -5.74  121.20      111.21
1oyt s ILE  5   Ca       0.55 -0.85  0.00  0.00 -0.26  0.00  0.00   60.65       60.09
1oyt s ILE  5   Cb      -0.44 -3.81  0.00  0.00  1.25  0.00  0.00   42.46       39.46
1oyt s ILE  5   CO       0.58 -0.37  0.23 -2.65  0.24  0.00  0.00  174.94      172.97