#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  4.31  0.42 -4.42  2.96 -1.26 -5.06  118.68      115.63
1utc s LEU  2   Ca       0.00  1.45 -0.24  0.00 -0.22  0.00  0.00   54.13       55.12
1utc s LEU  2   Cb       0.00 -3.40 -0.08  0.00  0.50  0.00  0.00   46.19       43.21
1utc s LEU  2   CO       0.00 -0.27  1.15 -2.16 -1.32  0.00  0.00  176.35      173.76
1utc s PRO  3   N        1.24  3.98  0.46  0.98  0.04 -1.26 -4.91  135.00      135.52
1utc s PRO  3   Ca       0.46  1.78  0.21  0.00  0.04  0.00  0.00   61.00       63.48
1utc s PRO  3   Cb      -0.19 -2.58  1.20  0.00  0.04  0.00  0.00   34.50       32.97
1utc s PRO  3   CO       0.22 -0.37  1.90  0.11  0.04  0.00  0.00  177.00      178.90
1utc h TRP  4   N        2.44  0.34  0.00  0.56  5.08 -1.99 -0.41  115.95      121.97
1utc h TRP  4   Ca      -0.49  0.01  0.00  0.00  1.08  0.00  0.00   58.89       59.49
1utc h TRP  4   Cb       1.24 -0.11  0.00  0.00 -3.00  0.00  0.00   29.16       27.29
1utc h TRP  4   CO       0.55  0.11  0.00  0.38 -1.28  0.00  0.00  178.44      178.20
1utc h ASP  5   N        0.27  0.00  0.45  0.11  2.03 -2.05 -1.24  116.42      115.99
1utc h ASP  5   Ca       0.40  0.00  0.00  0.00 -0.73  0.00  0.00   57.03       56.70
1utc h ASP  5   Cb       1.14  0.00  0.00  0.00 -0.83  0.00  0.00   39.33       39.64
1utc h ASP  5   CO      -0.10  0.00 -0.49  0.18 -1.03  0.00  0.00  179.24      177.80
1utc n LEU  6   N       -3.01  0.58  0.00  0.15  4.77 -0.17 -5.29  117.00      114.02
1utc n LEU  6   Ca       0.00 -0.05  0.00  0.00 -0.03  0.00  0.00   56.01       55.94
1utc n LEU  6   Cb       0.26 -0.23  0.00  0.00 -2.33  0.00  0.00   43.42       41.12
1utc n LEU  6   CO       0.25  0.14  0.18  0.79 -1.33  0.00  0.00  177.39      177.42