#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hff n GLY 2 N 0.00 0.91 2.83 -0.72 0.00 -1.26 -4.70 105.19 102.25 1hff n GLY 2 Ca 0.00 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1hff n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hff n ALA 3 N 1.41 5.60 -2.84 4.61 0.00 -1.26 -4.58 120.51 123.45 1hff n ALA 3 Ca 0.00 -4.48 -0.22 0.00 0.00 0.00 0.00 53.44 48.75 1hff n ALA 3 Cb 0.00 -2.66 0.02 0.00 0.00 0.00 0.00 19.45 16.81 1hff n ALA 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hff n SER 4 N 2.30 -6.02 -2.08 0.00 7.64 -1.26 -4.42 113.62 109.78 1hff n SER 4 Ca 0.39 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1hff n SER 4 Cb 0.32 -4.88 0.00 0.00 -1.01 0.00 0.00 64.21 58.64 1hff n SER 4 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1hff n TRP 5 N -4.38 -4.93 -0.08 1.43 -0.00 -1.26 -5.01 117.44 103.21 1hff n TRP 5 Ca -0.15 2.97 -0.07 0.00 -0.00 0.00 0.00 57.50 60.25 1hff n TRP 5 Cb 0.64 -3.71 -0.02 0.00 -0.00 0.00 0.00 31.31 28.22 1hff n TRP 5 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 1hff n HIS 6 N 1.88 0.10 0.00 5.87 8.25 -1.26 -5.13 115.22 124.93 1hff n HIS 6 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1hff n HIS 6 Cb 0.00 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.65 1hff n HIS 6 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1hff n ARG 7 N -4.19 0.00 -1.49 -0.41 1.74 -1.26 -5.01 116.66 106.04 1hff n ARG 7 Ca -0.11 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.66 1hff n ARG 7 Cb 0.42 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.80 1hff n ARG 7 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hff n PRO 8 N -1.56 3.32 -3.74 5.56 -0.04 -1.26 -4.85 135.00 132.43 1hff n PRO 8 Ca 0.00 -2.36 -0.10 0.00 -0.04 0.00 0.00 63.50 61.00 1hff n PRO 8 Cb 0.00 -2.43 0.01 0.00 -0.04 0.00 0.00 33.50 31.04 1hff n PRO 8 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hff n ASP 9 N 2.17 -1.96 -0.89 3.54 -0.08 -1.26 -5.37 116.55 112.69 1hff n ASP 9 Ca 0.59 -2.63 0.12 0.00 -1.51 0.00 0.00 54.79 51.37 1hff n ASP 9 Cb 0.45 3.35 0.16 0.00 2.34 0.00 0.00 41.12 47.42 1hff n ASP 9 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61