#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2aka n ARG  767 N        0.00  0.14  0.23 -0.78  1.74 -1.26 -2.15  116.66      114.58
2aka n ARG  767 Ca       0.00  0.43  0.15  0.00 -0.77  0.00  0.00   57.85       57.66
2aka n ARG  767 Cb       0.00 -1.80  0.48  0.00 -1.02  0.00  0.00   32.46       30.12
2aka n ARG  767 CO       0.00  0.00  0.00 -0.07 -1.52  0.00  0.00  177.63      176.04
2aka h LEU  768 N        0.00  0.00 -8.69  0.55  3.38 -2.30 -3.42  115.31      104.83
2aka h LEU  768 Ca       0.00  0.00 -0.68  0.00  0.09  0.00  0.00   57.88       57.29
2aka h LEU  768 Cb       0.26  0.00 -0.19  0.00  0.09  0.00  0.00   40.66       40.82
2aka h LEU  768 CO       0.00  0.00 -0.49 -0.69  0.09  0.00  0.00  178.44      177.35
2aka s VAL  769 N       -3.44  5.18  0.43  1.22  1.01 -0.91 -5.07  120.40      118.82
2aka s VAL  769 Ca       0.04 -0.25 -0.26  0.00  0.00  0.00  0.00   61.98       61.51
2aka s VAL  769 Cb       0.08 -3.66 -0.09  0.00  0.00  0.00  0.00   36.38       32.71
2aka s VAL  769 CO       0.57 -0.00  1.45 -2.84  0.00  0.00  0.00  175.10      174.27
2aka s PRO  770 N        1.71  3.79  0.00  2.72  0.02 -1.26 -5.04  135.00      136.93
2aka s PRO  770 Ca       0.06  2.47  0.27  0.00  0.02  0.00  0.00   61.00       63.81
2aka s PRO  770 Cb      -0.17 -2.73  0.86  0.00  0.02  0.00  0.00   34.50       32.47
2aka s PRO  770 CO       0.10 -0.75  1.64 -2.13 -0.33  0.00  0.00  177.00      175.52