#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t5m h ASP  4   N        0.00  0.06 -1.03  5.87  1.82 -2.12 -3.51  116.42      117.50
1t5m h ASP  4   Ca       0.00  0.00  0.00  0.00 -0.39  0.00  0.00   57.03       56.64
1t5m h ASP  4   Cb       0.00 -0.01  0.00  0.00  0.68  0.00  0.00   39.33       40.00
1t5m h ASP  4   CO       0.00  0.05  0.00  1.07 -1.61  0.00  0.00  179.24      178.75
1t5m n THR  5   N       -5.05 -0.85  0.00  2.25  5.66 -1.26 -5.29  114.28      109.74
1t5m n THR  5   Ca      -0.05  0.00  0.00  0.00 -3.05  0.00  0.00   64.05       60.95
1t5m n THR  5   Cb       0.04 -1.29  0.00  0.00 -1.55  0.00  0.00   70.33       67.53
1t5m n THR  5   CO       0.00  0.00  0.00  0.61 -3.05  0.00  0.00  175.07      172.63
1t5m n GLY  6   N        0.32  2.03  3.42  1.09  0.00 -1.26 -5.19  105.19      105.60
1t5m n GLY  6   Ca       0.00 -2.00 -0.41  0.00  0.00  0.00  0.00   46.02       43.61
1t5m n GLY  6   CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  173.32      172.97
1t5m s ASP  8   N        0.00  5.85  0.00  1.61  2.15 -1.26 -5.07  116.67      119.94
1t5m s ASP  8   Ca       0.00 -0.85  0.00  0.00  0.43  0.00  0.00   52.55       52.13
1t5m s ASP  8   Cb       0.00 -2.07  0.00  0.00 -0.30  0.00  0.00   42.92       40.55
1t5m s ASP  8   CO       0.00 -0.36  0.28  0.47 -0.17  0.00  0.00  175.17      175.38
1t5m n ASP  10  N        5.05  0.00 -0.48 -0.34  8.00 -1.26 -5.39  116.55      122.14
1t5m n ASP  10  Ca      -0.12  0.28  0.06  0.00  0.71  0.00  0.00   54.79       55.72
1t5m n ASP  10  Cb       0.47 -0.07  0.05  0.00 -0.02  0.00  0.00   41.12       41.55
1t5m n ASP  10  CO       0.00  0.00  0.00  0.61 -0.39  0.00  0.00  177.20      177.42