#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1itt s PRO  2   N        0.00  1.98  1.06  0.54  0.02 -1.26 -5.01  135.00      132.33
1itt s PRO  2   Ca       0.00  1.90 -0.18  0.00  0.02  0.00  0.00   61.00       62.74
1itt s PRO  2   Cb       0.00 -1.80  0.24  0.00  0.02  0.00  0.00   34.50       32.96
1itt s PRO  2   CO       0.00 -1.99  1.27  0.20 -0.33  0.00  0.00  177.00      176.15
1itt s GLY  3   N       -1.83  1.73  0.79  0.52  0.00 -1.26 -5.05  107.32      102.22
1itt s GLY  3   Ca       0.77 -1.19 -0.11  0.00  0.00  0.00  0.00   44.72       44.19
1itt s GLY  3   CO       0.46 -0.35  1.09  2.56  0.00  0.00  0.00  173.10      176.87
1itt s PRO  4   N       -5.78  2.17  0.73  2.90  0.04 -1.26 -5.02  135.00      128.78
1itt s PRO  4   Ca       0.74  0.70 -0.15  0.00  0.04  0.00  0.00   61.00       62.34
1itt s PRO  4   Cb      -0.05 -1.92  0.04  0.00  0.04  0.00  0.00   34.50       32.61
1itt s PRO  4   CO       0.54 -1.58  1.18 -2.14  0.04  0.00  0.00  177.00      175.05
1itt s PRO  5   N       -5.13  2.18  0.97  0.56  0.02 -1.26 -5.02  135.00      127.32
1itt s PRO  5   Ca       0.60  1.67 -0.15  0.00  0.02  0.00  0.00   61.00       63.14
1itt s PRO  5   Cb      -0.15 -1.85  0.19  0.00  0.02  0.00  0.00   34.50       32.71
1itt s PRO  5   CO       0.54 -1.79  1.23  0.20 -0.33  0.00  0.00  177.00      176.86
1itt s GLY  6   N       -2.19  1.68  0.00  0.52  0.00 -1.26 -5.34  107.32      100.73
1itt s GLY  6   Ca       0.72 -0.95  0.28  0.00  0.00  0.00  0.00   44.72       44.77
1itt s GLY  6   CO       0.46 -0.24  2.03 -1.55  0.00  0.00  0.00  173.10      173.79