#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 -0.40 -3.93  5.87  2.03 -1.26 -4.77  116.55      114.09
1t5m n ASP  4   Ca       0.00  0.00 -0.27  0.00  0.52  0.00  0.00   54.79       55.04
1t5m n ASP  4   Cb       0.00 -0.10 -0.00  0.00 -0.72  0.00  0.00   41.12       40.30
1t5m n ASP  4   CO       0.00  0.00  0.00  0.41 -1.92  0.00  0.00  177.20      175.69
1t5m n THR  5   N       -1.55 -2.96 -4.10  5.18 -1.04 -1.26 -5.26  114.28      103.30
1t5m n THR  5   Ca       0.00 -0.37 -0.14  0.00 -2.04  0.00  0.00   64.05       61.50
1t5m n THR  5   Cb       0.00 -2.79 -0.13  0.00 -1.82  0.00  0.00   70.33       65.60
1t5m n THR  5   CO       0.00  0.00  0.00 -0.83 -0.64  0.00  0.00  175.07      173.60
1t5m s GLY  6   N       -4.09  0.38 -0.26  3.41  0.00 -1.26 -5.31  107.32      100.19
1t5m s GLY  6   Ca       0.19 -0.51 -0.03  0.00  0.00  0.00  0.00   44.72       44.37
1t5m s GLY  6   CO       0.87 -0.52  0.09 -0.35  0.00  0.00  0.00  173.10      173.19
1t5m s ASP  8   N       -0.90  3.44  0.00  1.64  2.15 -1.26 -5.16  116.67      116.57
1t5m s ASP  8   Ca      -0.05 -1.22  0.00  0.00  0.43  0.00  0.00   52.55       51.71
1t5m s ASP  8   Cb      -0.06 -0.60  0.00  0.00 -0.30  0.00  0.00   42.92       41.96
1t5m s ASP  8   CO       0.00 -0.38  0.00 -0.90 -0.17  0.00  0.00  175.17      173.72
1t5m n ASP  10  N        5.05  0.00  0.00 -0.34  5.68 -1.26 -5.39  116.55      120.30
1t5m n ASP  10  Ca      -0.06  0.00  0.00  0.00 -0.50  0.00  0.00   54.79       54.23
1t5m n ASP  10  Cb       0.44  0.00  0.00  0.00 -1.14  0.00  0.00   41.12       40.42
1t5m n ASP  10  CO       0.00  0.00  0.00  0.61 -1.33  0.00  0.00  177.20      176.48