#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 0.48 3.78 -0.72 0.00 -1.26 -5.13 105.19 102.34 1hff n GLY 2 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.81 -2.15 0.02 4.61 0.00 -1.26 -5.19 121.76 113.99 1hff s ALA 3 Ca 0.00 0.30 -0.27 0.00 0.00 0.00 0.00 51.96 51.98 1hff s ALA 3 Cb 0.00 0.60 0.09 0.00 0.00 0.00 0.00 23.12 23.81 1hff s ALA 3 CO 0.00 -1.08 0.75 -1.12 0.00 0.00 0.00 175.76 174.30 1hff s SER 4 N -3.27 -0.51 -0.20 0.00 0.01 -1.26 -5.14 113.70 103.32 1hff s SER 4 Ca 0.19 0.23 -0.21 0.00 1.31 0.00 0.00 55.95 57.47 1hff s SER 4 Cb 0.02 0.49 -0.02 0.00 0.21 0.00 0.00 66.02 66.71 1hff s SER 4 CO -0.01 -0.71 0.63 0.86 0.41 0.00 0.00 173.24 174.42 1hff s TRP 5 N -2.62 3.37 0.00 2.43 -0.00 -1.26 -4.89 118.94 115.96 1hff s TRP 5 Ca -0.01 0.92 0.00 0.00 -0.00 0.00 0.00 56.10 57.01 1hff s TRP 5 Cb -0.01 -2.80 0.00 0.00 -0.00 0.00 0.00 33.47 30.66 1hff s TRP 5 CO -0.04 -0.18 0.00 0.72 -0.00 0.00 0.00 176.95 177.44 1hff n HIS 6 N 5.08 0.00 0.00 5.86 8.25 -1.26 -5.14 115.22 128.01 1hff n HIS 6 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1hff n HIS 6 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 -1.04 0.00 -1.09 -0.41 1.74 -1.26 -4.76 116.66 109.84 1hff n ARG 7 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1hff n ARG 7 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 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 0.64 1.98 -2.51 5.56 -0.04 -1.26 -4.91 135.00 134.46 1hff n PRO 8 Ca 0.00 -1.39 -0.43 0.00 -0.04 0.00 0.00 63.50 61.64 1hff n PRO 8 Cb 0.00 -1.88 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 1hff n PRO 8 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hff s ASP 9 N 1.24 6.71 0.00 3.54 2.15 -1.26 -5.37 116.67 123.68 1hff s ASP 9 Ca 0.52 0.98 0.06 0.00 0.43 0.00 0.00 52.55 54.54 1hff s ASP 9 Cb 0.29 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.42 1hff s ASP 9 CO -0.07 -1.09 0.69 1.17 -0.17 0.00 0.00 175.17 175.70