#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1gvx s THR  402 N        0.00  4.46  0.00  3.45 -4.23 -1.26 -5.39  115.64      112.67
1gvx s THR  402 Ca       0.00 -1.18  0.00  0.00 -1.18  0.00  0.00   61.69       59.33
1gvx s THR  402 Cb       0.00 -3.31  0.00  0.00  1.34  0.00  0.00   72.50       70.53
1gvx s THR  402 CO       0.00 -0.18  0.00 -0.62 -0.54  0.00  0.00  174.62      173.28
1gvx n GLU  403 N       -0.58  0.53 -2.82  3.99  1.02 -1.26 -5.34  120.64      116.17
1gvx n GLU  403 Ca      -0.08  0.00 -0.41  0.00 -0.02  0.00  0.00   57.16       56.65
1gvx n GLU  403 Cb       0.56  0.00 -0.05  0.00 -0.02  0.00  0.00   31.44       31.93
1gvx n GLU  403 CO       0.00  0.00  0.00  0.50  1.18  0.00  0.00  177.13      178.81
1gvx s ARG  405 N       -1.98  4.62  0.00  3.49  3.52 -1.26 -5.74  118.95      121.60
1gvx s ARG  405 Ca       0.00  1.30  0.22  0.00 -0.13  0.00  0.00   55.73       57.12
1gvx s ARG  405 Cb       0.00 -3.38  0.17  0.00 -1.56  0.00  0.00   34.95       30.18
1gvx s ARG  405 CO       0.00  0.22  1.18 -1.91 -0.81  0.00  0.00  175.30      173.99