#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1c4u n GLU  561 N        0.00  0.08 -2.20 -1.08  2.13 -1.26 -4.91  120.64      113.40
1c4u n GLU  561 Ca       0.00  0.10 -0.42  0.00  0.66  0.00  0.00   57.16       57.50
1c4u n GLU  561 Cb       0.00 -2.36 -0.03  0.00  0.27  0.00  0.00   31.44       29.32
1c4u n GLU  561 CO       0.00  0.00  0.00  0.20 -0.41  0.00  0.00  177.13      176.92
1c4u s GLY  562 N       -2.14  1.94 -0.01  8.31  0.00 -1.26 -5.05  107.32      109.11
1c4u s GLY  562 Ca       0.71  1.00 -0.09  0.00  0.00  0.00  0.00   44.72       46.34
1c4u s GLY  562 CO       0.53  2.42  0.30 -0.26  0.00  0.00  0.00  173.10      176.08
1c4u s ILE  563 N        1.73  5.24 -0.03  0.90 -5.25 -1.26 -5.04  121.20      117.49
1c4u s ILE  563 Ca       0.64  0.41 -0.36  0.00 -0.99  0.00  0.00   60.65       60.36
1c4u s ILE  563 Cb      -0.34 -3.58 -0.14  0.00  2.95  0.00  0.00   42.46       41.35
1c4u s ILE  563 CO       0.29  0.48  1.68 -2.65 -1.79  0.00  0.00  174.94      172.95
1c4u n PRO  564 N        1.49  1.81  0.23  0.37 -0.02 -1.26 -4.86  135.00      132.75
1c4u n PRO  564 Ca      -0.14  0.66  0.14  0.00 -2.02  0.00  0.00   63.50       62.14
1c4u n PRO  564 Cb       0.53 -2.42  0.73  0.00 -0.02  0.00  0.00   33.50       32.32
1c4u n PRO  564 CO       0.00  0.00  0.00  0.78  1.98  0.00  0.00  175.50      178.26
1c4u h GLY  565 N        7.17  0.00  0.59 -1.23  0.00 -2.06 -3.58  103.07      103.96
1c4u h GLY  565 Ca      -0.47  0.00  0.00  0.00  0.00  0.00  0.00   47.33       46.86
1c4u h GLY  565 CO       0.91  0.00  0.00 -1.84  0.00  0.00  0.00  176.54      175.61