#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2fop s LYS  143 N        0.00  4.24  0.74  3.49 -0.14 -1.26 -5.07  119.74      121.74
2fop s LYS  143 Ca       0.00  0.36 -0.11  0.00 -1.36  0.00  0.00   55.97       54.86
2fop s LYS  143 Cb       0.00 -3.39  0.03  0.00 -1.68  0.00  0.00   37.83       32.79
2fop s LYS  143 CO       0.00  0.28  1.08 -1.25 -0.76  0.00  0.00  175.35      174.69
2fop s PRO  144 N        0.26  2.57  0.05 -1.68  0.04 -1.26 -5.06  135.00      129.93
2fop s PRO  144 Ca       0.23  0.85 -0.26  0.00  0.04  0.00  0.00   61.00       61.86
2fop s PRO  144 Cb      -0.15 -1.96  0.09  0.00  0.04  0.00  0.00   34.50       32.52
2fop s PRO  144 CO       0.09 -1.33  1.20 -1.54  0.04  0.00  0.00  177.00      175.46
2fop s SER  145 N       -3.81 -0.00  0.61  6.66  1.04 -1.26 -5.16  113.70      111.78
2fop s SER  145 Ca       0.59 -0.36 -0.07  0.00  0.48  0.00  0.00   55.95       56.59
2fop s SER  145 Cb      -0.14  0.27  0.00  0.00  0.10  0.00  0.00   66.02       66.25
2fop s SER  145 CO       0.55 -0.54  0.95 -0.94  0.98  0.00  0.00  173.24      174.23
2fop s SER  146 N       -3.60  5.66  0.00  7.02  1.04 -1.26 -5.35  113.70      117.22
2fop s SER  146 Ca       0.25  0.88  0.07  0.00  0.48  0.00  0.00   55.95       57.63
2fop s SER  146 Cb      -0.01 -1.86  0.42  0.00  0.10  0.00  0.00   66.02       64.67
2fop s SER  146 CO       0.01 -1.07  0.88 -1.54  0.98  0.00  0.00  173.24      172.50