#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 2.21 3.55 -0.72 0.00 -1.26 -5.06 105.19 103.92 1hff n GLY 2 Ca 0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1hff n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hff s ALA 3 N -0.52 3.12 -0.26 4.61 0.00 -1.26 -5.17 121.76 122.28 1hff s ALA 3 Ca 0.00 -1.09 -0.34 0.00 0.00 0.00 0.00 51.96 50.53 1hff s ALA 3 Cb 0.00 0.66 0.17 0.00 0.00 0.00 0.00 23.12 23.95 1hff s ALA 3 CO 0.00 -0.30 1.32 -1.54 0.00 0.00 0.00 175.76 175.24 1hff s SER 4 N -3.65 -0.06 0.18 0.00 1.04 -1.26 -5.17 113.70 104.77 1hff s SER 4 Ca 0.21 0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.66 1hff s SER 4 Cb 0.02 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.16 1hff s SER 4 CO 0.13 -0.08 0.36 0.86 0.98 0.00 0.00 173.24 175.49 1hff s TRP 5 N -1.67 3.49 0.33 5.02 -0.00 -1.26 -4.99 118.94 119.85 1hff s TRP 5 Ca 0.10 0.32 0.00 0.00 -0.00 0.00 0.00 56.10 56.52 1hff s TRP 5 Cb -0.01 -1.83 0.00 0.00 -0.00 0.00 0.00 33.47 31.63 1hff s TRP 5 CO -0.05 0.42 0.00 0.72 -0.00 0.00 0.00 176.95 178.04 1hff n HIS 6 N -0.50 -3.01 0.00 5.86 8.25 -1.26 -5.17 115.22 119.40 1hff n HIS 6 Ca -0.05 0.69 0.00 0.00 -0.26 0.00 0.00 57.72 58.10 1hff n HIS 6 Cb 0.53 1.26 0.00 0.00 1.12 0.00 0.00 29.99 32.91 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 -3.47 0.00 -1.41 -0.41 1.74 -1.26 -5.04 116.66 106.81 1hff n ARG 7 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1hff n ARG 7 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 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 -0.36 3.36 -4.45 5.56 -0.04 -1.26 -4.89 135.00 132.92 1hff n PRO 8 Ca 0.00 -2.22 -0.25 0.00 -0.04 0.00 0.00 63.50 60.99 1hff n PRO 8 Cb 0.00 -2.50 -0.10 0.00 -0.04 0.00 0.00 33.50 30.86 1hff n PRO 8 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hff s ASP 9 N 1.52 3.58 0.00 3.54 1.11 -1.26 -5.37 116.67 119.80 1hff s ASP 9 Ca 0.64 -0.96 0.03 0.00 0.18 0.00 0.00 52.55 52.44 1hff s ASP 9 Cb 0.24 -0.31 0.03 0.00 1.07 0.00 0.00 42.92 43.94 1hff s ASP 9 CO -0.07 0.06 0.60 1.17 1.18 0.00 0.00 175.17 178.11