#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2jam s VAL  15  N        0.00  1.45 -0.19  1.61 -7.23 -1.26 -5.12  120.40      109.66
2jam s VAL  15  Ca       0.00 -1.19 -0.10  0.00 -1.81  0.00  0.00   61.98       58.88
2jam s VAL  15  Cb       0.00 -1.29 -0.05  0.00  0.56  0.00  0.00   36.38       35.60
2jam s VAL  15  CO       0.00  0.07  0.13 -0.55 -0.31  0.00  0.00  175.10      174.44
2jam s SER  16  N       -1.31  6.23 -0.19  4.85  0.15 -1.26 -5.09  113.70      117.08
2jam s SER  16  Ca       0.05  0.27 -0.21  0.00  0.70  0.00  0.00   55.95       56.75
2jam s SER  16  Cb      -0.09 -2.09 -0.03  0.00 -1.71  0.00  0.00   66.02       62.11
2jam s SER  16  CO       0.02  0.21  0.64 -0.75  1.20  0.00  0.00  173.24      174.56
2jam s LYS  17  N        0.15  4.23  0.49  5.44  2.36 -1.26 -5.06  119.74      126.10
2jam s LYS  17  Ca       0.09  0.65 -0.21  0.00 -2.55  0.00  0.00   55.97       53.94
2jam s LYS  17  Cb      -0.11 -3.57 -0.07  0.00 -1.05  0.00  0.00   37.83       33.03
2jam s LYS  17  CO      -0.01 -0.21  1.13 -0.06  1.55  0.00  0.00  175.35      177.74
2jam s PHE  18  N        1.82  2.85  0.00  4.03  0.40 -1.26 -5.37  117.98      120.45
2jam s PHE  18  Ca       0.30  1.55  0.00  0.00 -0.60  0.00  0.00   56.93       58.18
2jam s PHE  18  Cb      -0.16 -3.29  0.00  0.00  0.51  0.00  0.00   43.02       40.08
2jam s PHE  18  CO       0.11 -1.39  0.00  0.00  0.70  0.00  0.00  175.22      174.64