#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2avm s ILE  302 N        0.00  1.32 -0.28  2.28 -1.09 -1.26 -5.40  121.20      116.78
2avm s ILE  302 Ca       0.00 -2.00 -0.23  0.00 -2.23  0.00  0.00   60.65       56.19
2avm s ILE  302 Cb       0.00 -2.51  0.10  0.00 -1.58  0.00  0.00   42.46       38.47
2avm s ILE  302 CO       0.00  0.00  0.86 -1.58 -1.23  0.00  0.00  174.94      172.99
2avm s GLN  305 N       -3.80  0.65  0.00  2.79 -0.44 -1.26 -5.74  119.66      111.86
2avm s GLN  305 Ca       0.21  0.85  0.00  0.00 -2.50  0.00  0.00   55.36       53.92
2avm s GLN  305 Cb       0.05  0.27  0.00  0.00 -1.64  0.00  0.00   33.01       31.69
2avm s GLN  305 CO       0.11 -0.09  0.33  0.54  0.50  0.00  0.00  175.29      176.67