#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2w65 s GLY  3   N        0.00  2.49  0.40  0.00  0.00 -0.36 -4.54  107.32      105.32
2w65 s GLY  3   Ca       0.00 -1.57  0.17  0.00  0.00  0.00  0.00   44.72       43.32
2w65 s GLY  3   CO       0.00 -1.96  1.81  1.41  0.00  0.00  0.00  173.10      174.36
2w65 h LEU  4   N        1.80  0.46 -1.96  0.66  3.38 -2.09 -0.17  115.31      117.38
2w65 h LEU  4   Ca      -0.41  0.06  0.00  0.00  0.09  0.00  0.00   57.88       57.62
2w65 h LEU  4   Cb       1.26 -0.02  0.00  0.00  0.09  0.00  0.00   40.66       42.00
2w65 h LEU  4   CO       0.70  0.14  0.00  0.35  0.09  0.00  0.00  178.44      179.73
2w65 n THR  5   N       -4.57  0.52 -0.18  0.22 -2.24 -1.26 -4.96  114.28      101.80
2w65 n THR  5   Ca       0.22 -0.66  0.00  0.00 -2.27  0.00  0.00   64.05       61.34
2w65 n THR  5   Cb       0.77  0.64  0.00  0.00 -2.10  0.00  0.00   70.33       69.64
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        1.39  0.61  3.56  3.38  0.00 -0.08 -5.21  105.19      108.84
2w65 n GLY  6   Ca       0.19  0.00 -0.41  0.00  0.00  0.00  0.00   46.02       45.80
2w65 n GLY  6   CO       0.00  0.00  0.00  0.50  0.00  0.00  0.00  173.32      173.82
2w65 s ARG  7   N       -0.82  3.21  0.00  1.61  0.52 -1.26 -4.63  118.95      117.58
2w65 s ARG  7   Ca       0.00  0.02  0.22  0.00 -0.52  0.00  0.00   55.73       55.45
2w65 s ARG  7   Cb       0.00 -4.16  1.30  0.00  0.52  0.00  0.00   34.95       32.61
2w65 s ARG  7   CO       0.00 -2.09  1.68  0.41  0.02  0.00  0.00  175.30      175.31