#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1sts s HIS  3   N        0.00 -0.94  0.59  0.00  5.65 -1.26 -5.07  115.29      114.26
1sts s HIS  3   Ca       0.00  1.88  0.30  0.00  0.25  0.00  0.00   55.06       57.49
1sts s HIS  3   Cb       0.00  0.56  1.82  0.00 -1.18  0.00  0.00   32.58       33.78
1sts s HIS  3   CO       0.00 -0.47  2.23 -1.35 -0.65  0.00  0.00  174.74      174.50
1sts h PRO  4   N        6.77  0.00 -0.08  2.88  0.11 -1.99 -3.31  132.00      136.38
1sts h PRO  4   Ca      -0.29  0.00  0.03  0.00  0.11  0.00  0.00   66.00       65.85
1sts h PRO  4   Cb       1.22  0.00 -0.03  0.00  0.11  0.00  0.00   31.00       32.30
1sts h PRO  4   CO       0.17  0.00 -0.11  0.37 -0.21  0.00  0.00  178.00      178.22
1sts h GLN  5   N        0.00 -0.14 -4.38  1.05  4.15 -2.05 -3.42  115.11      110.31
1sts h GLN  5   Ca       0.02  0.01 -0.33  0.00  0.77  0.00  0.00   58.65       59.11
1sts h GLN  5   Cb       0.09  0.03 -0.28  0.00  0.21  0.00  0.00   27.48       27.53
1sts h GLN  5   CO      -0.00 -0.09 -0.76 -0.80 -1.93  0.00  0.00  178.83      175.25
1sts s ASN  6   N       -5.08  0.69  0.00 -0.69  0.01 -1.25 -5.21  114.94      103.41
1sts s ASN  6   Ca      -0.14 -0.12  0.00  0.00 -0.71  0.00  0.00   52.86       51.89
1sts s ASN  6   Cb       0.09 -0.07  0.00  0.00  0.41  0.00  0.00   41.25       41.68
1sts s ASN  6   CO       0.67  0.06  0.00  1.07 -1.51  0.00  0.00  177.10      177.39