#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t15 s THR  7   N        0.00  3.61  0.09  6.66  2.01 -1.26 -5.08  115.64      121.68
1t15 s THR  7   Ca       0.00 -0.24  0.09  0.00  0.31  0.00  0.00   61.69       61.85
1t15 s THR  7   Cb       0.00 -4.44 -0.04  0.00  0.01  0.00  0.00   72.50       68.03
1t15 s THR  7   CO       0.00 -1.37 -0.22 -2.84 -0.69  0.00  0.00  174.62      169.49
1t15 s PRO  9   N        6.23  1.73  0.25  4.92  0.02 -1.26 -5.27  135.00      141.62
1t15 s PRO  9   Ca       0.57 -1.18  0.09  0.00  0.02  0.00  0.00   61.00       60.50
1t15 s PRO  9   Cb      -0.06 -2.04 -0.04  0.00  0.02  0.00  0.00   34.50       32.38
1t15 s PRO  9   CO       0.03  0.49  0.00  0.95 -0.33  0.00  0.00  177.00      178.14
1t15 s THR  10  N       -1.01  3.51 -0.40  0.99 -4.23 -1.26 -5.10  115.64      108.14
1t15 s THR  10  Ca       0.15 -1.81  0.04  0.00 -1.18  0.00  0.00   61.69       58.88
1t15 s THR  10  Cb      -0.10 -2.86  0.11  0.00  1.34  0.00  0.00   72.50       70.99
1t15 s THR  10  CO       0.06 -0.32  0.13 -0.36 -0.54  0.00  0.00  174.62      173.59
1t15 s PHE  11  N       -2.20  3.34  0.51  3.99  0.40 -1.26 -5.09  117.98      117.68
1t15 s PHE  11  Ca       0.31 -2.94  0.06  0.00 -0.60  0.00  0.00   56.93       53.76
1t15 s PHE  11  Cb      -0.07 -2.75  0.02  0.00  0.51  0.00  0.00   43.02       40.73
1t15 s PHE  11  CO       0.20 -0.87  0.41 -0.80  0.70  0.00  0.00  175.22      174.86
1t15 s ASN  12  N        0.55  4.73  0.00  1.36  0.01 -1.26 -5.43  114.94      114.90
1t15 s ASN  12  Ca       0.13 -1.11  0.31  0.00 -0.71  0.00  0.00   52.86       51.49
1t15 s ASN  12  Cb      -0.21  0.16  1.76  0.00  0.41  0.00  0.00   41.25       43.36
1t15 s ASN  12  CO      -0.06 -1.00  2.14  0.29 -1.51  0.00  0.00  177.10      176.96