#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1cwd n GLY  3   N        0.00  0.59  0.00 -1.84  0.00 -1.26 -5.07  105.19       97.62
1cwd n GLY  3   Ca       0.00 -0.01  0.00  0.00  0.00  0.00  0.00   46.02       46.01
1cwd n GLY  3   CO       0.00  0.00  0.00  1.34  0.00  0.00  0.00  173.32      174.66
1cwd n ASP  4   N        1.37 -0.01 -4.77  1.61 -0.08 -1.26 -5.31  116.55      108.11
1cwd n ASP  4   Ca       0.00  0.00 -0.36  0.00 -1.51  0.00  0.00   54.79       52.92
1cwd n ASP  4   Cb       0.00  0.00 -0.08  0.00  2.34  0.00  0.00   41.12       43.38
1cwd n ASP  4   CO       0.00  0.00  0.00 -0.70  0.12  0.00  0.00  177.20      176.62
1cwd s GLU  6   N       -4.15  3.55  0.19 -0.67  2.56 -1.26 -5.29  118.70      113.64
1cwd s GLU  6   Ca       0.00 -0.24 -0.28  0.00  0.00  0.00  0.00   54.97       54.46
1cwd s GLU  6   Cb       0.00 -3.15 -0.08  0.00  2.00  0.00  0.00   34.13       32.90
1cwd s GLU  6   CO       0.00  0.61  0.86 -1.21 -0.56  0.00  0.00  175.26      174.96
1cwd s GLU  7   N       -0.55  4.71  0.13  4.30  2.02 -1.26 -5.06  118.70      122.99
1cwd s GLU  7   Ca       0.11  1.32  0.10  0.00  0.02  0.00  0.00   54.97       56.53
1cwd s GLU  7   Cb      -0.12 -3.28 -0.04  0.00  0.10  0.00  0.00   34.13       30.79
1cwd s GLU  7   CO       0.02  0.51 -0.23  0.08  0.02  0.00  0.00  175.26      175.66
1cwd s VAL  8   N       -1.05  2.02  0.00  2.63  1.01 -1.26 -5.41  120.40      118.34
1cwd s VAL  8   Ca       0.39 -1.75  0.00  0.00  0.00  0.00  0.00   61.98       60.62
1cwd s VAL  8   Cb      -0.24 -1.84  0.00  0.00  0.00  0.00  0.00   36.38       34.30
1cwd s VAL  8   CO       0.29 -0.05  0.47 -0.11  0.00  0.00  0.00  175.10      175.70