#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 -0.67 2.77 -0.72 0.00 -1.26 -4.94 105.19 100.37 1hff n GLY 2 Ca 0.00 -0.25 0.03 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.51 -4.73 -0.11 4.61 0.00 -1.26 -5.16 121.76 112.61 1hff s ALA 3 Ca -0.23 1.46 0.02 0.00 0.00 0.00 0.00 51.96 53.21 1hff s ALA 3 Cb 0.08 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1hff s ALA 3 CO 0.71 -2.48 -0.18 -1.12 0.00 0.00 0.00 175.76 172.69 1hff s SER 4 N 2.16 3.57 0.37 0.00 0.01 -1.26 -5.12 113.70 113.42 1hff s SER 4 Ca 0.17 -0.43 0.04 0.00 1.31 0.00 0.00 55.95 57.04 1hff s SER 4 Cb 0.04 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.77 1hff s SER 4 CO -0.17 0.17 0.09 0.86 0.41 0.00 0.00 173.24 174.60 1hff s TRP 5 N 0.27 1.87 0.17 2.43 -0.00 -1.26 -5.03 118.94 117.39 1hff s TRP 5 Ca -0.13 -1.10 0.00 0.00 -0.00 0.00 0.00 56.10 54.87 1hff s TRP 5 Cb -0.16 -1.23 0.00 0.00 -0.00 0.00 0.00 33.47 32.07 1hff s TRP 5 CO 0.07 -0.12 0.00 1.58 -0.00 0.00 0.00 176.95 178.48 1hff n HIS 6 N -0.80 -2.94 0.00 5.86 -0.00 -1.26 -5.16 115.22 110.92 1hff n HIS 6 Ca -0.05 0.60 0.00 0.00 -0.00 0.00 0.00 57.72 58.27 1hff n HIS 6 Cb 0.66 1.73 0.00 0.00 -0.00 0.00 0.00 29.99 32.38 1hff n HIS 6 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1hff n ARG 7 N -2.93 0.00 -1.45 1.57 1.74 -1.26 -5.03 116.66 109.29 1hff n ARG 7 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 1hff n ARG 7 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 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 -0.53 3.47 -4.52 5.56 -0.04 -1.26 -4.90 135.00 132.79 1hff n PRO 8 Ca 0.00 -2.33 -0.30 0.00 -0.04 0.00 0.00 63.50 60.83 1hff n PRO 8 Cb 0.00 -2.53 -0.12 0.00 -0.04 0.00 0.00 33.50 30.81 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 1.45 3.89 0.00 3.54 1.47 -1.26 -5.36 116.67 120.40 1hff s ASP 9 Ca 0.64 -0.45 0.00 0.00 1.18 0.00 0.00 52.55 53.92 1hff s ASP 9 Cb 0.23 -0.62 0.00 0.00 -0.34 0.00 0.00 42.92 42.19 1hff s ASP 9 CO -0.08 0.23 0.00 1.17 0.68 0.00 0.00 175.17 177.17