#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fp4 n THR  637 N        0.00  0.00 -0.00  3.45 -2.24 -1.26 -5.07  114.28      109.15
3fp4 n THR  637 Ca       0.00  0.00 -0.13  0.00 -2.27  0.00  0.00   64.05       61.65
3fp4 n THR  637 Cb       0.00  0.00 -0.14  0.00 -2.10  0.00  0.00   70.33       68.09
3fp4 n THR  637 CO       0.00  0.00  0.00  1.62 -0.57  0.00  0.00  175.07      176.12
3fp4 h VAL  638 N        0.74  0.85  0.00  2.28  3.04 -2.12 -3.20  116.25      117.83
3fp4 h VAL  638 Ca       0.00 -2.63  0.00  0.00 -1.01  0.00  0.00   66.70       63.06
3fp4 h VAL  638 Cb       0.00  2.50  0.00  0.00 -2.01  0.00  0.00   31.29       31.78
3fp4 h VAL  638 CO       0.00  0.67  0.00 -0.62 -1.01  0.00  0.00  177.57      176.61
3fp4 n GLU  639 N       -3.24  0.97 -5.12  4.17  4.71 -1.26 -4.76  120.64      116.12
3fp4 n GLU  639 Ca      -0.21  0.00 -0.31  0.00 -0.01  0.00  0.00   57.16       56.63
3fp4 n GLU  639 Cb       1.05 -1.10 -0.15  0.00 -1.01  0.00  0.00   31.44       30.23
3fp4 n GLU  639 CO       0.00  0.00  0.00 -1.21  0.09  0.00  0.00  177.13      176.01
3fp4 s GLU  640 N       -2.00  2.21  0.87  3.49  2.02 -1.21 -5.12  118.70      118.96
3fp4 s GLU  640 Ca       0.09 -0.87 -0.12  0.00  0.02  0.00  0.00   54.97       54.09
3fp4 s GLU  640 Cb       0.04 -2.15  0.15  0.00  0.10  0.00  0.00   34.13       32.28
3fp4 s GLU  640 CO       0.07  0.58  1.22  0.14  0.02  0.00  0.00  175.26      177.28
3fp4 s VAL  641 N       -0.68  2.05  0.00  2.63 -7.23 -1.26 -4.69  120.40      111.22
3fp4 s VAL  641 Ca       0.11 -0.11  0.00  0.00 -1.81  0.00  0.00   61.98       60.17
3fp4 s VAL  641 Cb      -0.10 -2.94  0.00  0.00  0.56  0.00  0.00   36.38       33.90
3fp4 s VAL  641 CO      -0.00  0.00  0.22  0.47 -0.31  0.00  0.00  175.10      175.48