#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3kd7 s GLU  2   N        0.00  2.90  0.17  0.03  0.41 -1.26 -5.12  118.70      115.83
3kd7 s GLU  2   Ca       0.00 -0.52  0.00  0.00 -0.41  0.00  0.00   54.97       54.04
3kd7 s GLU  2   Cb       0.00 -2.75  0.03  0.00 -1.78  0.00  0.00   34.13       29.64
3kd7 s GLU  2   CO       0.00  0.66  0.23  0.39 -0.49  0.00  0.00  175.26      176.05
3kd7 n GLU  3   N        1.61  0.53 -3.86  1.61  1.02 -1.26 -5.14  120.64      115.15
3kd7 n GLU  3   Ca      -0.16 -0.68 -0.12  0.00 -0.02  0.00  0.00   57.16       56.19
3kd7 n GLU  3   Cb       0.53 -0.14 -0.14  0.00 -0.02  0.00  0.00   31.44       31.67
3kd7 n GLU  3   CO       0.00  0.00  0.00  0.14  1.18  0.00  0.00  177.13      178.45
3kd7 s VAL  4   N       -0.44 -0.00  0.00  2.62 -7.23 -1.26 -5.74  120.40      108.36
3kd7 s VAL  4   Ca       0.16  0.00  0.00  0.00 -1.81  0.00  0.00   61.98       60.33
3kd7 s VAL  4   Cb      -0.01 -0.06  0.00  0.00  0.56  0.00  0.00   36.38       36.87
3kd7 s VAL  4   CO       0.10  0.00  0.36  0.47 -0.31  0.00  0.00  175.10      175.72