#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tw6 s VAL  2   N        0.00  0.44  0.37  0.00 -7.23 -1.26 -5.13  120.40      107.59
1tw6 s VAL  2   Ca       0.00 -1.86 -0.26  0.00 -1.81  0.00  0.00   61.98       58.05
1tw6 s VAL  2   Cb       0.00 -1.59 -0.12  0.00  0.56  0.00  0.00   36.38       35.24
1tw6 s VAL  2   CO       0.00 -0.94  1.05 -2.65 -0.31  0.00  0.00  175.10      172.25
1tw6 n PRO  3   N        0.05  1.47 -1.74  4.82 -0.02 -1.26 -4.91  135.00      133.42
1tw6 n PRO  3   Ca      -0.13  0.52 -0.42  0.00 -2.02  0.00  0.00   63.50       61.45
1tw6 n PRO  3   Cb       0.61 -2.03 -0.01  0.00 -0.02  0.00  0.00   33.50       32.05
1tw6 n PRO  3   CO       0.00  0.00  0.00  1.51  1.98  0.00  0.00  175.50      178.99
1tw6 n ILE  4   N       -0.18  1.77 -3.70  4.25  3.06 -1.26 -5.03  119.36      118.27
1tw6 n ILE  4   Ca       0.09 -0.44 -0.14  0.00 -2.50  0.00  0.00   62.75       59.75
1tw6 n ILE  4   Cb       0.37 -1.82 -0.14  0.00  0.54  0.00  0.00   39.64       38.58
1tw6 n ILE  4   CO       0.00  0.00  0.00  0.00 -2.50  0.00  0.00  176.55      174.05
1tw6 s ALA  5   N       -0.86 -0.37  0.00  1.51  0.00 -1.26 -5.36  121.76      115.42
1tw6 s ALA  5   Ca       0.57  0.78  0.00  0.00  0.00  0.00  0.00   51.96       53.30
1tw6 s ALA  5   Cb      -0.52 -0.74  0.00  0.00  0.00  0.00  0.00   23.12       21.87
1tw6 s ALA  5   CO       0.60 -0.40  0.00  1.04  0.00  0.00  0.00  175.76      177.00