#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2mip s VAL  2   N        0.00  0.52 -0.56 -4.37  0.11 -1.26 -5.04  120.40      109.80
2mip s VAL  2   Ca       0.00 -0.35  0.05  0.00 -2.93  0.00  0.00   61.98       58.75
2mip s VAL  2   Cb       0.00 -0.90  0.35  0.00 -1.53  0.00  0.00   36.38       34.31
2mip s VAL  2   CO       0.00 -0.04  0.98  0.49 -3.33  0.00  0.00  175.10      173.20
2mip n PHE  3   N        5.07  3.97 -1.59  1.54  3.72 -1.26 -4.93  117.46      123.99
2mip n PHE  3   Ca      -0.09 -3.87 -0.49  0.00 -0.05  0.00  0.00   57.45       52.96
2mip n PHE  3   Cb       0.48 -0.44 -0.04  0.00 -0.94  0.00  0.00   39.48       38.54
2mip n PHE  3   CO       0.00  0.00  0.00 -0.11 -0.05  0.00  0.00  176.76      176.60
2mip n LEU  4   N       -0.28  1.68 -3.67  4.37  7.94 -1.26 -5.68  117.00      120.11
2mip n LEU  4   Ca       0.32  1.14 -0.08  0.00 -1.11  0.00  0.00   56.01       56.28
2mip n LEU  4   Cb       0.43 -1.23 -0.09  0.00  0.53  0.00  0.00   43.42       43.05
2mip n LEU  4   CO       0.34 -1.21  0.09 -0.70 -1.11  0.00  0.00  177.39      174.81
2mip s GLU  5   N       -0.32  0.42  0.00  1.96 -6.30 -1.26 -5.29  118.70      107.90
2mip s GLU  5   Ca       0.73  1.01  0.14  0.00 -2.50  0.00  0.00   54.97       54.35
2mip s GLU  5   Cb      -0.84  0.23  0.11  0.00  0.00  0.00  0.00   34.13       33.63
2mip s GLU  5   CO       0.52 -0.20  0.94 -0.89  0.02  0.00  0.00  175.26      175.65