#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2w65 h LEU  4   N        0.00  0.00 -2.06  0.99  3.38 -2.31 -2.43  115.31      112.88
2w65 h LEU  4   Ca       0.00  0.00  0.00  0.00  0.09  0.00  0.00   57.88       57.97
2w65 h LEU  4   Cb       0.00  0.00  0.00  0.00  0.09  0.00  0.00   40.66       40.75
2w65 h LEU  4   CO       0.00  0.00  0.00  0.35  0.09  0.00  0.00  178.44      178.88
2w65 n THR  5   N       -4.07  0.29  0.00  0.22 -2.24 -1.26 -5.01  114.28      102.22
2w65 n THR  5   Ca       0.01 -0.64  0.00  0.00 -2.27  0.00  0.00   64.05       61.15
2w65 n THR  5   Cb       0.27  1.15  0.00  0.00 -2.10  0.00  0.00   70.33       69.65
2w65 n THR  5   CO       0.00  0.00  0.00  0.61 -0.57  0.00  0.00  175.07      175.11
2w65 n GLY  6   N        1.16  1.73  0.00  3.38  0.00 -0.92 -5.74  105.19      104.80
2w65 n GLY  6   Ca       0.14  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.16
2w65 n GLY  6   CO       0.00  0.00  0.00  0.54  0.00  0.00  0.00  173.32      173.86