#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1qz2 s GLU  2   N        0.00  3.81  0.00  2.12 -6.30 -1.26 -5.00  118.70      112.07
1qz2 s GLU  2   Ca       0.00 -0.38  0.00  0.00 -2.50  0.00  0.00   54.97       52.09
1qz2 s GLU  2   Cb       0.00 -3.71  0.00  0.00  0.00  0.00  0.00   34.13       30.42
1qz2 s GLU  2   CO       0.00 -0.28  0.00  0.39  0.02  0.00  0.00  175.26      175.39
1qz2 n GLU  3   N        5.12  0.00  0.00  4.30  1.02 -1.26 -5.03  120.64      124.79
1qz2 n GLU  3   Ca      -0.13  0.00  0.00  0.00 -0.02  0.00  0.00   57.16       57.01
1qz2 n GLU  3   Cb       0.51  0.00  0.00  0.00 -0.02  0.00  0.00   31.44       31.93
1qz2 n GLU  3   CO       0.00  0.00  0.00  0.28  1.18  0.00  0.00  177.13      178.59
1qz2 n VAL  4   N        0.00  0.00  1.94  2.62  0.31 -1.26 -5.74  118.33      116.20
1qz2 n VAL  4   Ca       0.00  0.00  0.16  0.00 -0.01  0.00  0.00   64.34       64.49
1qz2 n VAL  4   Cb       0.00  0.00  0.90  0.00 -0.91  0.00  0.00   33.84       33.83
1qz2 n VAL  4   CO       0.00  0.00  0.00 -0.67 -1.32  0.00  0.00  176.83      174.84