#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1wbp n GLU  4   N        0.00  0.00 -2.86 -0.14  4.71 -1.26 -4.16  120.64      116.94
1wbp n GLU  4   Ca       0.00  0.00 -0.43  0.00 -0.01  0.00  0.00   57.16       56.72
1wbp n GLU  4   Cb       0.00  0.00 -0.03  0.00 -1.01  0.00  0.00   31.44       30.40
1wbp n GLU  4   CO       0.00  0.00  0.00  0.50  0.09  0.00  0.00  177.13      177.72
1wbp s ARG  5   N        0.00  3.38 -0.48  3.49  3.52 -1.26 -4.95  118.95      122.65
1wbp s ARG  5   Ca       0.00 -1.27 -0.35  0.00 -0.13  0.00  0.00   55.73       53.98
1wbp s ARG  5   Cb       0.00 -4.64 -0.16  0.00 -1.56  0.00  0.00   34.95       28.59
1wbp s ARG  5   CO       0.00 -1.84  1.84  0.43 -0.81  0.00  0.00  175.30      174.92
1wbp n SER  6   N        7.31  0.56 -3.35 -2.12  7.64 -1.26 -4.73  113.62      117.68
1wbp n SER  6   Ca       0.12  0.50 -0.39  0.00  1.01  0.00  0.00   58.87       60.11
1wbp n SER  6   Cb       0.48 -0.75 -0.03  0.00 -1.01  0.00  0.00   64.21       62.90
1wbp n SER  6   CO       0.00  0.00  0.00 -0.81 -3.01  0.00  0.00  175.04      171.22
1wbp n PRO  7   N        6.33  3.63  0.00  1.43 -0.04 -1.26 -4.74  135.00      140.35
1wbp n PRO  7   Ca       0.47 -2.23  0.00  0.00 -0.04  0.00  0.00   63.50       61.70
1wbp n PRO  7   Cb      -0.02 -2.84  0.00  0.00 -0.04  0.00  0.00   33.50       30.59
1wbp n PRO  7   CO       0.00  0.00  0.00 -2.37 -0.04  0.00  0.00  175.50      173.09
1wbp n THR  8   N        3.72  0.00  1.51  0.52  5.66 -1.26 -5.32  114.28      119.10
1wbp n THR  8   Ca       0.76  0.00  0.14  0.00 -3.05  0.00  0.00   64.05       61.90
1wbp n THR  8   Cb       0.24  0.00  0.53  0.00 -1.55  0.00  0.00   70.33       69.56
1wbp n THR  8   CO       0.00  0.00  0.00  0.54 -3.05  0.00  0.00  175.07      172.56