#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1f1w n VAL  318 N        0.00  0.59  1.47  2.46  0.31 -1.26 -5.09  118.33      116.82
1f1w n VAL  318 Ca       0.00 -0.23  0.10  0.00 -0.01  0.00  0.00   64.34       64.20
1f1w n VAL  318 Cb       0.00 -0.86  0.44  0.00 -0.91  0.00  0.00   33.84       32.51
1f1w n VAL  318 CO       0.00  0.00  0.00 -0.46 -1.32  0.00  0.00  176.83      175.05
1f1w n ASN  319 N       -2.78  1.15 -4.03  4.52  6.94 -1.26 -4.73  115.26      115.08
1f1w n ASN  319 Ca      -0.18 -1.61 -0.31  0.00 -0.02  0.00  0.00   54.58       52.46
1f1w n ASN  319 Cb       0.70 -0.07 -0.15  0.00 -2.36  0.00  0.00   39.78       37.90
1f1w n ASN  319 CO       0.00  0.00  0.00  0.68 -1.03  0.00  0.00  177.26      176.91
1f1w s VAL  320 N       -1.86  1.91  0.10  3.53 -7.23 -1.26 -5.00  120.40      110.60
1f1w s VAL  320 Ca       0.31 -1.40 -0.16  0.00 -1.81  0.00  0.00   61.98       58.92
1f1w s VAL  320 Cb       0.16 -2.05 -0.05  0.00  0.56  0.00  0.00   36.38       35.00
1f1w s VAL  320 CO       0.25  0.00  1.53 -0.61 -0.31  0.00  0.00  175.10      175.96
1f1w h GLN  321 N        7.86  0.59 -0.00  4.82  4.15 -2.06 -3.49  115.11      126.98
1f1w h GLN  321 Ca      -0.21 -0.20  0.00  0.00  0.77  0.00  0.00   58.65       59.01
1f1w h GLN  321 Cb       1.06 -0.05  0.00  0.00  0.21  0.00  0.00   27.48       28.71
1f1w h GLN  321 CO       0.46  0.74  0.00  0.09 -1.93  0.00  0.00  178.83      178.19