#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2igf s VAL  70  N        0.00  3.53 -0.15  3.84  1.01 -1.26 -4.98  120.40      122.39
2igf s VAL  70  Ca       0.00  0.68 -0.00  0.00  0.00  0.00  0.00   61.98       62.66
2igf s VAL  70  Cb       0.00 -3.44 -0.01  0.00  0.00  0.00  0.00   36.38       32.93
2igf s VAL  70  CO       0.00 -0.05 -0.13 -0.69  0.00  0.00  0.00  175.10      174.22
2igf s VAL  71  N        3.90  2.90  0.18  2.92  1.01 -1.26 -5.10  120.40      124.95
2igf s VAL  71  Ca       0.74 -0.70 -0.33  0.00  0.00  0.00  0.00   61.98       61.69
2igf s VAL  71  Cb      -0.34 -2.23 -0.14  0.00  0.00  0.00  0.00   36.38       33.67
2igf s VAL  71  CO       0.30  0.51  1.47 -2.65  0.00  0.00  0.00  175.10      174.73
2igf n PRO  72  N        3.88  1.94 -2.47  2.72 -0.02 -1.26 -2.88  135.00      136.91
2igf n PRO  72  Ca      -0.19  0.70 -0.21  0.00 -2.02  0.00  0.00   63.50       61.78
2igf n PRO  72  Cb       0.52 -2.40 -0.01  0.00 -0.02  0.00  0.00   33.50       31.60
2igf n PRO  72  CO       0.00  0.00  0.00  0.72  1.98  0.00  0.00  175.50      178.20
2igf n HIS  73  N        2.67 -1.11 -3.99  6.00  8.25 -1.26 -4.99  115.22      120.78
2igf n HIS  73  Ca       0.15  0.06 -0.17  0.00 -0.26  0.00  0.00   57.72       57.50
2igf n HIS  73  Cb       0.28 -4.03 -0.16  0.00  1.12  0.00  0.00   29.99       27.20
2igf n HIS  73  CO       0.00  0.00  0.00  0.15  0.64  0.00  0.00  176.34      177.13
2igf s LYS  74  N       -5.12  0.38  0.00 -0.41  3.01 -1.14 -5.33  119.74      111.13
2igf s LYS  74  Ca       0.03  0.01  0.14  0.00 -1.01  0.00  0.00   55.97       55.15
2igf s LYS  74  Cb      -0.01 -0.50  0.86  0.00 -1.01  0.00  0.00   37.83       37.16
2igf s LYS  74  CO       0.04 -0.09  1.27  1.63  0.51  0.00  0.00  175.35      178.72