#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1tzs s ALA  20  N        0.00  2.80 -0.17  0.55  0.00 -1.26 -4.97  121.76      118.72
1tzs s ALA  20  Ca       0.00  1.11 -0.22  0.00  0.00  0.00  0.00   51.96       52.85
1tzs s ALA  20  Cb       0.00 -3.47 -0.03  0.00  0.00  0.00  0.00   23.12       19.62
1tzs s ALA  20  CO       0.00 -1.07  0.66 -1.64  0.00  0.00  0.00  175.76      173.72
1tzs s MET  21  N       -2.94  4.26  0.78  0.00 -1.94 -1.26 -5.03  119.30      113.17
1tzs s MET  21  Ca       0.70  0.71 -0.11  0.00 -1.71  0.00  0.00   55.69       55.27
1tzs s MET  21  Cb      -0.34 -3.56  0.06  0.00  2.01  0.00  0.00   34.83       33.01
1tzs s MET  21  CO       0.39 -0.20  1.11  0.00 -0.01  0.00  0.00  175.02      176.32
1tzs s ALA  22  N        1.76  2.13 -0.71  3.03  0.00 -1.26 -5.74  121.76      120.97
1tzs s ALA  22  Ca       0.31  0.42  0.06  0.00  0.00  0.00  0.00   51.96       52.75
1tzs s ALA  22  Cb      -0.16 -3.33  0.05  0.00  0.00  0.00  0.00   23.12       19.67
1tzs s ALA  22  CO       0.12 -1.89  0.68 -0.12  0.00  0.00  0.00  175.76      174.54