#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q8y n TYR  216 N        0.00  0.30 -0.05  3.69  4.01 -1.26 -4.50  117.16      119.35
2q8y n TYR  216 Ca       0.00  0.09  0.02  0.00 -0.16  0.00  0.00   57.90       57.85
2q8y n TYR  216 Cb       0.00 -0.46  0.06  0.00 -0.31  0.00  0.00   39.34       38.64
2q8y n TYR  216 CO       0.00  0.00  0.00  1.19 -0.46  0.00  0.00  176.86      177.59
2q8y n PHE  217 N       -1.95  0.18 -0.29 -0.72  3.01 -1.26 -5.17  117.46      111.26
2q8y n PHE  217 Ca       0.02 -0.45  0.00  0.00  1.01  0.00  0.00   57.45       58.03
2q8y n PHE  217 Cb       0.43 -0.04  0.00  0.00 -0.01  0.00  0.00   39.48       39.86
2q8y n PHE  217 CO       0.00  0.00  0.00 -1.33  1.01  0.00  0.00  176.76      176.44
2q8y n MET  218 N       -0.03  0.99  0.00 -1.08  2.81 -1.26 -5.33  117.12      113.22
2q8y n MET  218 Ca       0.05  0.00  0.00  0.00 -1.81  0.00  0.00   57.70       55.94
2q8y n MET  218 Cb       0.31  0.00  0.00  0.00 -0.71  0.00  0.00   33.22       32.82
2q8y n MET  218 CO       0.00  0.00  0.00 -1.91  1.51  0.00  0.00  175.97      175.57
2q8y n GLU  220 N       -0.15  0.00 -3.65  0.03  4.07 -1.26 -5.12  120.64      114.57
2q8y n GLU  220 Ca       0.00  0.00 -0.02  0.00 -0.06  0.00  0.00   57.16       57.08
2q8y n GLU  220 Cb       0.00  0.00 -0.07  0.00 -0.06  0.00  0.00   31.44       31.31
2q8y n GLU  220 CO       0.00  0.00  0.00  0.14 -0.06  0.00  0.00  177.13      177.21
2q8y s VAL  222 N        0.00  0.00 -2.00  6.31 -7.23 -1.26 -5.29  120.40      110.94
2q8y s VAL  222 Ca       0.00  0.00  0.13  0.00 -1.81  0.00  0.00   61.98       60.30
2q8y s VAL  222 Cb       0.00 -1.00  0.36  0.00  0.56  0.00  0.00   36.38       36.30
2q8y s VAL  222 CO       0.00  0.00  1.18  0.00 -0.31  0.00  0.00  175.10      175.97