#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hff s GLY 2 N 0.00 0.19 0.63 -0.72 0.00 -1.26 -5.11 107.32 101.06 1hff s GLY 2 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1hff s GLY 2 CO 0.00 2.16 0.00 0.00 0.00 0.00 0.00 173.10 175.26 1hff n ALA 3 N 5.29 -3.87 -3.52 3.20 0.00 -1.26 -4.87 120.51 115.48 1hff n ALA 3 Ca -0.05 0.96 -0.34 0.00 0.00 0.00 0.00 53.44 54.01 1hff n ALA 3 Cb 0.46 -1.61 -0.15 0.00 0.00 0.00 0.00 19.45 18.15 1hff n ALA 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hff s SER 4 N -7.33 3.80 0.01 0.00 1.04 -1.26 -5.10 113.70 104.86 1hff s SER 4 Ca 0.00 -0.46 -0.00 0.00 0.48 0.00 0.00 55.95 55.97 1hff s SER 4 Cb 0.00 -1.60 -0.01 0.00 0.10 0.00 0.00 66.02 64.50 1hff s SER 4 CO 0.00 0.06 -0.02 0.86 0.98 0.00 0.00 173.24 175.12 1hff s TRP 5 N 1.00 0.18 0.04 5.02 -0.00 -1.26 -5.07 118.94 118.86 1hff s TRP 5 Ca -0.01 -0.38 0.00 0.00 -0.00 0.00 0.00 56.10 55.71 1hff s TRP 5 Cb -0.15 -0.14 0.00 0.00 -0.00 0.00 0.00 33.47 33.19 1hff s TRP 5 CO -0.02 -0.15 0.00 0.72 -0.00 0.00 0.00 176.95 177.50 1hff n HIS 6 N 1.97 -0.12 0.00 5.86 8.25 -1.26 -5.17 115.22 124.76 1hff n HIS 6 Ca -0.21 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1hff n HIS 6 Cb 0.56 0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.75 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 -2.81 0.00 -1.45 -0.41 1.74 -1.26 -5.01 116.66 107.46 1hff n ARG 7 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 1hff n ARG 7 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 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 -1.54 2.75 -2.71 5.56 -0.04 -1.26 -4.94 135.00 132.82 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 -2.23 0.02 0.00 -0.04 0.00 0.00 33.50 31.25 1hff n PRO 8 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1hff s ASP 9 N 0.83 5.76 0.00 3.54 1.47 -1.26 -5.38 116.67 121.63 1hff s ASP 9 Ca 0.61 0.52 0.10 0.00 1.18 0.00 0.00 52.55 54.96 1hff s ASP 9 Cb 0.33 -1.66 0.08 0.00 -0.34 0.00 0.00 42.92 41.33 1hff s ASP 9 CO -0.14 -0.84 0.83 0.29 0.68 0.00 0.00 175.17 175.98