#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t5m n ASP  4   N        0.00  0.00 -0.26  5.87  2.03 -1.26 -5.31  116.55      117.62
1t5m n ASP  4   Ca       0.00  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.31
1t5m n ASP  4   Cb       0.00  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.40
1t5m n ASP  4   CO       0.00  0.00  0.00  1.07 -1.92  0.00  0.00  177.20      176.35
1t5m n THR  5   N        0.00 -0.13 -3.15  5.18  5.66 -1.26 -5.32  114.28      115.26
1t5m n THR  5   Ca       0.00  0.00  0.04  0.00 -3.05  0.00  0.00   64.05       61.04
1t5m n THR  5   Cb       0.00 -0.56 -0.04  0.00 -1.55  0.00  0.00   70.33       68.19
1t5m n THR  5   CO       0.00  0.00  0.00 -0.83 -3.05  0.00  0.00  175.07      171.19
1t5m s GLY  6   N       -1.93  0.27 -0.27  1.09  0.00 -1.26 -5.15  107.32      100.07
1t5m s GLY  6   Ca       0.00  3.63 -0.03  0.00  0.00  0.00  0.00   44.72       48.33
1t5m s GLY  6   CO       0.00  3.53  0.10 -0.35  0.00  0.00  0.00  173.10      176.38
1t5m s ASP  8   N        2.21  3.52  0.00  1.64 -1.08 -1.26 -5.15  116.67      116.55
1t5m s ASP  8   Ca      -0.02 -1.28  0.00  0.00 -0.52  0.00  0.00   52.55       50.73
1t5m s ASP  8   Cb      -0.02 -0.59  0.00  0.00 -1.46  0.00  0.00   42.92       40.85
1t5m s ASP  8   CO      -0.14 -0.40  0.00 -0.90  0.52  0.00  0.00  175.17      174.25
1t5m n ASP  10  N        5.06  0.00  0.00 -0.34  5.68 -1.26 -5.43  116.55      120.26
1t5m n ASP  10  Ca      -0.05  0.00  0.00  0.00 -0.50  0.00  0.00   54.79       54.24
1t5m n ASP  10  Cb       0.43  0.00  0.00  0.00 -1.14  0.00  0.00   41.12       40.41
1t5m n ASP  10  CO       0.00  0.00  0.00  0.61 -1.33  0.00  0.00  177.20      176.48