#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1itt s GLY  2   N        0.00  1.75  0.75 -1.23  0.00 -1.26 -5.04  107.32      102.29
1itt s GLY  2   Ca       0.00 -1.22 -0.11  0.00  0.00  0.00  0.00   44.72       43.40
1itt s GLY  2   CO       0.00 -0.37  1.08  2.56  0.00  0.00  0.00  173.10      176.36
1itt s PRO  3   N       -5.81  2.50  0.68  2.90  0.04 -1.26 -4.99  135.00      129.06
1itt s PRO  3   Ca       0.75  0.94 -0.17  0.00  0.04  0.00  0.00   61.00       62.56
1itt s PRO  3   Cb      -0.04 -1.94  0.01  0.00  0.04  0.00  0.00   34.50       32.57
1itt s PRO  3   CO       0.54 -1.41  1.24 -2.14  0.04  0.00  0.00  177.00      175.28
1itt s PRO  4   N       -5.02  2.38  1.14  0.56  0.02 -1.26 -5.02  135.00      127.80
1itt s PRO  4   Ca       0.60  1.90 -0.17  0.00  0.02  0.00  0.00   61.00       63.35
1itt s PRO  4   Cb      -0.15 -1.85  0.26  0.00  0.02  0.00  0.00   34.50       32.78
1itt s PRO  4   CO       0.55 -1.69  1.09  0.20 -0.33  0.00  0.00  177.00      176.82
1itt s GLY  5   N       -1.71  1.56  0.69  0.52  0.00 -1.26 -5.04  107.32      102.08
1itt s GLY  5   Ca       0.78 -0.69 -0.11  0.00  0.00  0.00  0.00   44.72       44.70
1itt s GLY  5   CO       0.42  0.10  1.07  2.56  0.00  0.00  0.00  173.10      177.25
1itt s PRO  6   N       -5.17  2.97  0.00  2.90  0.04 -1.26 -5.32  135.00      129.16
1itt s PRO  6   Ca       0.69  0.65  0.00  0.00  0.04  0.00  0.00   61.00       62.38
1itt s PRO  6   Cb      -0.14 -2.02  0.00  0.00  0.04  0.00  0.00   34.50       32.38
1itt s PRO  6   CO       0.57 -1.00  0.39 -2.30  0.04  0.00  0.00  177.00      174.70