#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2otq n ARG  2   N        0.00  0.00  0.00  5.56  5.12 -1.26 -2.54  116.66      123.54
2otq n ARG  2   Ca       0.00  0.00  0.07  0.00 -1.93  0.00  0.00   57.85       55.99
2otq n ARG  2   Cb       0.00  0.00  0.41  0.00 -1.16  0.00  0.00   32.46       31.71
2otq n ARG  2   CO       0.00  0.00  0.00 -2.67 -1.93  0.00  0.00  177.63      173.03
2otq n TRP  3   N        5.41  0.00 -4.44 -1.55  4.27 -1.26 -4.77  117.44      115.11
2otq n TRP  3   Ca       0.00  0.00 -0.19  0.00 -3.89  0.00  0.00   57.50       53.42
2otq n TRP  3   Cb       0.00 -0.01 -0.04  0.00 -1.36  0.00  0.00   31.31       29.89
2otq n TRP  3   CO       0.00  0.00  0.00  1.97 -2.29  0.00  0.00  177.69      177.37
2otq n PHE  4   N       -1.01  0.65 -1.83 -2.67 -1.74 -1.05 -5.12  117.46      104.69
2otq n PHE  4   Ca       0.10 -1.51 -0.41  0.00 -0.56  0.00  0.00   57.45       55.07
2otq n PHE  4   Cb       0.05 -0.18 -0.00  0.00  1.52  0.00  0.00   39.48       40.86
2otq n PHE  4   CO       0.00  0.00  0.00 -0.46 -0.56  0.00  0.00  176.76      175.74
2otq s TRP  5   N       -2.14  2.63  0.00  2.97 -0.00 -1.26 -3.34  118.94      117.80
2otq s TRP  5   Ca       0.01  1.18  0.00  0.00 -0.00  0.00  0.00   56.10       57.30
2otq s TRP  5   Cb       0.00 -4.00  0.00  0.00 -0.00  0.00  0.00   33.47       29.47
2otq s TRP  5   CO       0.01 -2.91  0.00 -2.13 -0.00  0.00  0.00  176.95      171.92