#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t65 n LYS  921 N        0.00 -2.68  0.00  1.57  0.00 -1.26 -4.66  118.16      111.13
1t65 n LYS  921 Ca       0.00  0.43  0.00  0.00  0.00  0.00  0.00   58.31       58.74
1t65 n LYS  921 Cb       0.00 -4.39  0.00  0.00  0.00  0.00  0.00   35.03       30.64
1t65 n LYS  921 CO       0.00  0.00  0.00  1.51  0.00  0.00  0.00  177.40      178.91
1t65 n ILE  922 N       -4.34  0.00  0.25  3.15  0.13 -1.26 -1.06  119.36      116.23
1t65 n ILE  922 Ca      -0.24  0.00  0.11  0.00 -1.10  0.00  0.00   62.75       61.52
1t65 n ILE  922 Cb       0.65  0.00  0.67  0.00 -0.84  0.00  0.00   39.64       40.12
1t65 n ILE  922 CO       0.00  0.00  0.00 -0.07  2.80  0.00  0.00  176.55      179.28
1t65 h LEU  923 N        0.00  0.00  0.00  9.51  4.07 -2.04 -3.45  115.31      123.40
1t65 h LEU  923 Ca       0.00  0.00  0.00  0.00  0.08  0.00  0.00   57.88       57.96
1t65 h LEU  923 Cb       0.00  0.00  0.00  0.00  1.08  0.00  0.00   40.66       41.74
1t65 h LEU  923 CO       0.00  0.14  0.00  1.57 -1.08  0.00  0.00  178.44      179.07
1t65 n HIS  924 N       -3.84  0.00  0.23  1.13 -0.00 -0.22 -4.50  115.22      108.01
1t65 n HIS  924 Ca      -0.02  0.00  0.00  0.00  0.46  0.00  0.00   57.72       58.16
1t65 n HIS  924 Cb       0.24  0.00  0.00  0.00 -0.12  0.00  0.00   29.99       30.11
1t65 n HIS  924 CO       0.00  0.00  0.00  0.54  0.46  0.00  0.00  176.34      177.34
1t65 n ARG  925 N        0.00  0.93  0.00  1.57  1.74 -1.26 -5.18  116.66      114.46
1t65 n ARG  925 Ca       0.00  0.00  0.10  0.00 -0.77  0.00  0.00   57.85       57.18
1t65 n ARG  925 Cb       0.00 -1.04  0.62  0.00 -1.02  0.00  0.00   32.46       31.02
1t65 n ARG  925 CO       0.00  0.00  0.00  1.28 -1.52  0.00  0.00  177.63      177.39