#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1slg n SER  2   N        0.00 -0.81 -3.73 -2.13  7.64 -1.26 -5.17  113.62      108.17
1slg n SER  2   Ca       0.00  0.00 -0.11  0.00  1.01  0.00  0.00   58.87       59.77
1slg n SER  2   Cb       0.00 -0.22 -0.06  0.00 -1.01  0.00  0.00   64.21       62.92
1slg n SER  2   CO       0.00  0.00  0.00 -2.28 -3.01  0.00  0.00  175.04      169.75
1slg s HIS  3   N       -0.09 -0.10  0.27  1.43  5.04 -1.26 -5.08  115.29      115.50
1slg s HIS  3   Ca       0.00 -0.15  0.36  0.00 -1.54  0.00  0.00   55.06       53.73
1slg s HIS  3   Cb       0.00  0.13  1.66  0.00  0.04  0.00  0.00   32.58       34.41
1slg s HIS  3   CO       0.00 -0.58  2.09 -1.35 -2.34  0.00  0.00  174.74      172.56
1slg h PRO  4   N        2.81  0.00 -0.45  2.88  0.11 -2.02 -3.36  132.00      131.97
1slg h PRO  4   Ca      -0.33  0.00 -0.02  0.00  0.11  0.00  0.00   66.00       65.76
1slg h PRO  4   Cb       1.22  0.00 -0.02  0.00  0.11  0.00  0.00   31.00       32.31
1slg h PRO  4   CO       0.48  0.01  0.20  0.37 -0.21  0.00  0.00  178.00      178.85
1slg h GLN  5   N        0.00  0.63 -3.44  1.05  4.15 -2.08 -3.42  115.11      112.01
1slg h GLN  5   Ca      -0.00 -0.08 -0.17  0.00  0.77  0.00  0.00   58.65       59.18
1slg h GLN  5   Cb       0.37 -0.12 -0.23  0.00  0.21  0.00  0.00   27.48       27.71
1slg h GLN  5   CO       0.00  0.50 -0.51 -0.80 -1.93  0.00  0.00  178.83      176.09
1slg s ASN  6   N       -6.65 -0.06  0.00 -0.69  0.01 -1.26 -5.31  114.94      100.98
1slg s ASN  6   Ca      -0.09  0.04  0.00  0.00 -0.71  0.00  0.00   52.86       52.11
1slg s ASN  6   Cb       0.17  0.26  0.00  0.00  0.41  0.00  0.00   41.25       42.09
1slg s ASN  6   CO       0.76 -0.22  0.00  1.07 -1.51  0.00  0.00  177.10      177.20