#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t5n h ASP  4   N        0.00 -0.33 -0.82  5.87  1.82 -2.01 -3.55  116.42      117.41
1t5n h ASP  4   Ca       0.00  0.01  0.00  0.00 -0.39  0.00  0.00   57.03       56.65
1t5n h ASP  4   Cb       0.00  0.08  0.00  0.00  0.68  0.00  0.00   39.33       40.09
1t5n h ASP  4   CO       0.00 -0.18  0.00  0.41 -1.61  0.00  0.00  179.24      177.86
1t5n n THR  5   N       -3.34 -0.75  0.00  2.25 -1.04 -1.26 -5.16  114.28      104.97
1t5n n THR  5   Ca      -0.05  0.00  0.00  0.00 -2.04  0.00  0.00   64.05       61.96
1t5n n THR  5   Cb       0.15 -0.99  0.00  0.00 -1.82  0.00  0.00   70.33       67.67
1t5n n THR  5   CO       0.00  0.00  0.00  0.61 -0.64  0.00  0.00  175.07      175.04
1t5n n GLY  6   N        0.56  3.07  0.62  3.41  0.00 -1.26 -5.26  105.19      106.32
1t5n n GLY  6   Ca       0.00 -0.83 -0.03  0.00  0.00  0.00  0.00   46.02       45.15
1t5n n GLY  6   CO       0.00  0.00  0.00  1.34  0.00  0.00  0.00  173.32      174.66
1t5n n ASP  8   N        0.79 -0.52  0.00  1.61  2.03 -1.26 -5.16  116.55      114.04
1t5n n ASP  8   Ca       0.00  0.00  0.04  0.00  0.52  0.00  0.00   54.79       55.35
1t5n n ASP  8   Cb       0.00 -0.11  0.25  0.00 -0.72  0.00  0.00   41.12       40.55
1t5n n ASP  8   CO       0.00  0.00  0.00 -0.67 -1.92  0.00  0.00  177.20      174.61
1t5n n ASP  10  N        0.70  0.00  0.00  1.67 -0.08 -1.26 -4.89  116.55      112.68
1t5n n ASP  10  Ca      -0.00 -0.17  0.00  0.00 -1.51  0.00  0.00   54.79       53.11
1t5n n ASP  10  Cb       0.06 -0.07  0.00  0.00  2.34  0.00  0.00   41.12       43.45
1t5n n ASP  10  CO       0.00  0.00  0.00  0.61  0.12  0.00  0.00  177.20      177.93