#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3lob n ARG  369 N        0.00  0.59  0.07  5.31  1.74 -1.26 -4.34  116.66      118.78
3lob n ARG  369 Ca       0.00 -0.16  0.04  0.00 -0.77  0.00  0.00   57.85       56.95
3lob n ARG  369 Cb       0.00 -1.48 -0.04  0.00 -1.02  0.00  0.00   32.46       29.92
3lob n ARG  369 CO       0.00  0.00  0.00 -0.24 -1.52  0.00  0.00  177.63      175.87
3lob h VAL  370 N        0.00  0.37  0.00  1.55  3.04 -2.29 -3.67  116.25      115.25
3lob h VAL  370 Ca       0.00 -1.69  0.00  0.00 -1.01  0.00  0.00   66.70       64.00
3lob h VAL  370 Cb       0.88  1.91  0.00  0.00 -2.01  0.00  0.00   31.29       32.07
3lob h VAL  370 CO       0.00  0.21  0.00  1.17 -1.01  0.00  0.00  177.57      177.94