#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nlt s TRP  2   N        0.00  0.15  0.24  1.61  1.48 -1.26 -5.18  118.94      115.98
1nlt s TRP  2   Ca       0.00 -0.55  0.01  0.00 -1.06  0.00  0.00   56.10       54.49
1nlt s TRP  2   Cb       0.00 -0.07 -0.05  0.00 -1.16  0.00  0.00   33.47       32.19
1nlt s TRP  2   CO       0.00 -0.51  0.10 -0.51 -4.06  0.00  0.00  176.95      171.97
1nlt s LEU  3   N       -2.72  1.52  0.03 -4.66  1.02 -1.26 -5.16  118.68      107.45
1nlt s LEU  3   Ca       0.03 -1.38 -0.25  0.00  0.02  0.00  0.00   54.13       52.55
1nlt s LEU  3   Cb       0.04  0.11  0.06  0.00  0.02  0.00  0.00   46.19       46.42
1nlt s LEU  3   CO      -0.10 -0.76  0.58 -0.72  0.02  0.00  0.00  176.35      175.38
1nlt s TYR  4   N       -3.85 -0.52  0.22  0.29 -0.85 -1.26 -5.16  117.35      106.22
1nlt s TYR  4   Ca       0.38  0.67 -0.26  0.00 -0.52  0.00  0.00   57.07       57.33
1nlt s TYR  4   Cb       0.08  0.39 -0.09  0.00  0.38  0.00  0.00   41.96       42.72
1nlt s TYR  4   CO       0.13 -0.66  0.85 -1.21 -1.52  0.00  0.00  175.55      173.15
1nlt s GLU  5   N       -2.18  4.64 -0.10 -3.49  2.02 -1.26 -5.04  118.70      113.29
1nlt s GLU  5   Ca      -0.07  1.27 -0.23  0.00  0.02  0.00  0.00   54.97       55.96
1nlt s GLU  5   Cb      -0.01 -3.16 -0.03  0.00  0.10  0.00  0.00   34.13       31.03
1nlt s GLU  5   CO       0.01  0.49  0.71  0.42  0.02  0.00  0.00  175.26      176.91
1nlt s ILE  6   N       -1.27  5.02  0.00 -1.63 -1.09 -1.26 -5.38  121.20      115.59
1nlt s ILE  6   Ca       0.40  1.43  0.00  0.00 -2.23  0.00  0.00   60.65       60.26
1nlt s ILE  6   Cb      -0.23 -4.04  0.00  0.00 -1.58  0.00  0.00   42.46       36.61
1nlt s ILE  6   CO       0.27  0.21  0.00 -0.24 -1.23  0.00  0.00  174.94      173.95