#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  2.30  0.75  1.61  0.04 -1.26 -5.01  135.00      133.43
1itt s PRO  2   Ca       0.00  1.01 -0.14  0.00  0.04  0.00  0.00   61.00       61.91
1itt s PRO  2   Cb       0.00 -1.91  0.05  0.00  0.04  0.00  0.00   34.50       32.68
1itt s PRO  2   CO       0.00 -1.57  1.18 -1.25  0.04  0.00  0.00  177.00      175.40
1itt s PRO  3   N       -4.97  2.08  1.02  0.56  0.04 -1.26 -5.02  135.00      127.45
1itt s PRO  3   Ca       0.61  1.65 -0.16  0.00  0.04  0.00  0.00   61.00       63.13
1itt s PRO  3   Cb      -0.16 -1.84  0.21  0.00  0.04  0.00  0.00   34.50       32.75
1itt s PRO  3   CO       0.56 -1.85  1.18  0.20  0.04  0.00  0.00  177.00      177.12
1itt s GLY  4   N       -2.28  1.64  0.73  0.56  0.00 -1.26 -5.05  107.32      101.66
1itt s GLY  4   Ca       0.71 -0.86 -0.08  0.00  0.00  0.00  0.00   44.72       44.50
1itt s GLY  4   CO       0.47 -0.13  1.06  2.56  0.00  0.00  0.00  173.10      177.06
1itt s PRO  5   N       -5.49  2.14  0.66  2.90  0.04 -1.26 -5.02  135.00      128.97
1itt s PRO  5   Ca       0.69 -0.15 -0.18  0.00  0.04  0.00  0.00   61.00       61.40
1itt s PRO  5   Cb      -0.10 -2.11 -0.00  0.00  0.04  0.00  0.00   34.50       32.33
1itt s PRO  5   CO       0.54 -1.33  1.29 -2.14  0.04  0.00  0.00  177.00      175.40
1itt s PRO  6   N       -5.34  2.49  0.00  0.56  0.02 -1.26 -5.33  135.00      126.14
1itt s PRO  6   Ca       0.61  2.04  0.21  0.00  0.02  0.00  0.00   61.00       63.87
1itt s PRO  6   Cb      -0.11 -1.84  1.24  0.00  0.02  0.00  0.00   34.50       33.81
1itt s PRO  6   CO       0.46 -1.64  1.63  0.41 -0.33  0.00  0.00  177.00      177.53