#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ayb n GLU  -1  N        0.00  3.54 -3.64  1.61 -0.58 -1.26 -5.26  120.64      115.05
1ayb n GLU  -1  Ca       0.00  0.00 -0.02  0.00 -0.42  0.00  0.00   57.16       56.72
1ayb n GLU  -1  Cb       0.00  0.00 -0.04  0.00 -0.57  0.00  0.00   31.44       30.83
1ayb n GLU  -1  CO       0.00  0.00  0.00  0.08 -0.48  0.00  0.00  177.13      176.73
1ayb s VAL  1   N        0.00  0.00 -0.07  2.62  1.01 -1.26 -5.23  120.40      117.46
1ayb s VAL  1   Ca       0.00  0.00  0.04  0.00  0.00  0.00  0.00   61.98       62.02
1ayb s VAL  1   Cb       0.00 -1.00 -0.02  0.00  0.00  0.00  0.00   36.38       35.36
1ayb s VAL  1   CO       0.00  0.00 -0.19  0.20  0.00  0.00  0.00  175.10      175.11
1ayb s ASN  2   N       -0.92  3.62  0.29  3.32  0.01 -1.26 -5.12  114.94      114.88
1ayb s ASN  2   Ca       0.08 -0.36 -0.07  0.00 -0.71  0.00  0.00   52.86       51.80
1ayb s ASN  2   Cb      -0.01 -1.05 -0.06  0.00  0.41  0.00  0.00   41.25       40.54
1ayb s ASN  2   CO      -0.08  0.25  0.59 -0.63 -1.51  0.00  0.00  177.10      175.72
1ayb s ILE  3   N       -0.20  4.96 -0.13  0.60  1.01 -1.26 -5.07  121.20      121.12
1ayb s ILE  3   Ca      -0.01  0.25  0.01  0.00  0.00  0.00  0.00   60.65       60.90
1ayb s ILE  3   Cb      -0.13 -3.70 -0.01  0.00  0.01  0.00  0.00   42.46       38.63
1ayb s ILE  3   CO       0.03 -0.29 -0.17 -1.61  0.00  0.00  0.00  174.94      172.90
1ayb s GLU  4   N       -3.42  3.24  0.00  2.79  0.41 -1.26 -5.43  118.70      115.03
1ayb s GLU  4   Ca       0.46 -0.76  0.22  0.00 -0.41  0.00  0.00   54.97       54.47
1ayb s GLU  4   Cb      -0.11 -2.52  0.17  0.00 -1.78  0.00  0.00   34.13       29.89
1ayb s GLU  4   CO       0.28  0.15  1.19  1.19 -0.49  0.00  0.00  175.26      177.59