#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qz2 n GLU  2   N        0.00  2.85 -2.21  3.17  2.13 -1.26 -5.10  120.64      120.22
1qz2 n GLU  2   Ca       0.00  0.00 -0.29  0.00  0.66  0.00  0.00   57.16       57.53
1qz2 n GLU  2   Cb       0.00  0.00  0.01  0.00  0.27  0.00  0.00   31.44       31.72
1qz2 n GLU  2   CO       0.00  0.00  0.00 -1.21 -0.41  0.00  0.00  177.13      175.51
1qz2 s GLU  3   N        1.91  3.41  0.00  5.31  8.01 -1.26 -5.07  118.70      131.01
1qz2 s GLU  3   Ca       0.00  0.42  0.00  0.00  0.01  0.00  0.00   54.97       55.40
1qz2 s GLU  3   Cb       0.00 -2.20  0.00  0.00 -4.31  0.00  0.00   34.13       27.62
1qz2 s GLU  3   CO       0.00 -0.51  0.56  0.28  0.01  0.00  0.00  175.26      175.60
1qz2 n VAL  4   N       -2.58  0.00 -0.95  2.63  0.31 -1.26 -5.74  118.33      110.74
1qz2 n VAL  4   Ca       0.04  1.06  0.00  0.00 -0.01  0.00  0.00   64.34       65.43
1qz2 n VAL  4   Cb       0.55 -1.75  0.00  0.00 -0.91  0.00  0.00   33.84       31.73
1qz2 n VAL  4   CO       0.00  0.00  0.00 -0.67 -1.32  0.00  0.00  176.83      174.84