#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1utc s LEU  2   N        0.00  4.04  0.48 -4.42  2.96 -1.26 -5.01  118.68      115.47
1utc s LEU  2   Ca       0.00  1.66 -0.23  0.00 -0.22  0.00  0.00   54.13       55.34
1utc s LEU  2   Cb       0.00 -3.54 -0.07  0.00  0.50  0.00  0.00   46.19       43.09
1utc s LEU  2   CO       0.00 -1.04  1.20 -2.16 -1.32  0.00  0.00  176.35      173.03
1utc s PRO  3   N        4.17  3.63  0.47  0.98  0.04 -1.26 -4.91  135.00      138.12
1utc s PRO  3   Ca       0.64  1.85  0.13  0.00  0.04  0.00  0.00   61.00       63.66
1utc s PRO  3   Cb      -0.24 -2.36  1.10  0.00  0.04  0.00  0.00   34.50       33.04
1utc s PRO  3   CO       0.24 -0.68  2.11  0.11  0.04  0.00  0.00  177.00      178.82
1utc h TRP  4   N        1.90  0.22  0.00  0.56  5.08 -1.99  0.15  115.95      121.87
1utc h TRP  4   Ca      -0.50  0.01 -0.00  0.00  1.08  0.00  0.00   58.89       59.48
1utc h TRP  4   Cb       1.26 -0.07 -0.00  0.00 -3.00  0.00  0.00   29.16       27.34
1utc h TRP  4   CO       0.52  0.14 -0.00  0.38 -1.28  0.00  0.00  178.44      178.20
1utc h ASP  5   N        0.24  0.00  0.17  0.11  2.03 -2.04 -1.75  116.42      115.18
1utc h ASP  5   Ca       0.07  0.00  0.00  0.00 -0.73  0.00  0.00   57.03       56.37
1utc h ASP  5   Cb       0.01  0.00  0.00  0.00 -0.83  0.00  0.00   39.33       38.51
1utc h ASP  5   CO      -0.02  0.00 -0.35  0.18 -1.03  0.00  0.00  179.24      178.03
1utc n LEU  6   N       -3.08  1.28  0.00  0.15  4.77  0.04 -5.29  117.00      114.86
1utc n LEU  6   Ca      -0.02 -0.39  0.00  0.00 -0.03  0.00  0.00   56.01       55.57
1utc n LEU  6   Cb       0.14 -0.09  0.00  0.00 -2.33  0.00  0.00   43.42       41.14
1utc n LEU  6   CO       0.22  0.24  0.20  0.79 -1.33  0.00  0.00  177.39      177.51