#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2wp2 n GLY  6   N        0.00  2.44  0.00 -0.02  0.00 -1.26 -5.38  105.19      100.98
2wp2 n GLY  6   Ca       0.00 -1.41  0.00  0.00  0.00  0.00  0.00   46.02       44.61
2wp2 n GLY  6   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2wp2 n GLY  7   N       -0.26 -1.97  0.42 -0.02  0.00 -1.26 -5.13  105.19       96.97
2wp2 n GLY  7   Ca      -0.01 -1.44  0.05  0.00  0.00  0.00  0.00   46.02       44.62
2wp2 n GLY  7   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2wp2 n GLY  9   N        2.84 -0.00  3.75 -0.02  0.00 -1.26 -5.26  105.19      105.24
2wp2 n GLY  9   Ca       0.00 -0.29 -0.38  0.00  0.00  0.00  0.00   46.02       45.35
2wp2 n GLY  9   CO       0.00  0.00  0.00  1.08  0.00  0.00  0.00  173.32      174.40
2wp2 s LEU  10  N       -0.84  3.82 -0.32  0.99  1.43 -1.26  0.52  118.68      123.02
2wp2 s LEU  10  Ca       0.13  2.63  0.00  0.00 -1.03  0.00  0.00   54.13       55.86
2wp2 s LEU  10  Cb       0.09 -4.35  0.00  0.00  0.03  0.00  0.00   46.19       41.95
2wp2 s LEU  10  CO       0.13 -1.53  0.00  0.61  0.23  0.00  0.00  176.35      175.79
2wp2 n GLY  11  N        0.68  0.56  5.82 -3.19  0.00 -1.26 -4.83  105.19      102.97
2wp2 n GLY  11  Ca       0.11 -0.22  0.00  0.00  0.00  0.00  0.00   46.02       45.91
2wp2 n GLY  11  CO       0.00  0.00  0.00  0.28  0.00  0.00  0.00  173.32      173.60
2wp2 n LYS  12  N       -1.83  0.00  0.00  1.61  4.01  0.19 -5.33  118.16      116.81
2wp2 n LYS  12  Ca      -0.03  0.00  0.00  0.00 -0.51  0.00  0.00   58.31       57.77
2wp2 n LYS  12  Cb       0.23  0.00  0.00  0.00 -0.51  0.00  0.00   35.03       34.75
2wp2 n LYS  12  CO       0.00  0.00  0.00  0.41 -1.11  0.00  0.00  177.40      176.70