#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 5.18 0.90 -3.96 0.00 -1.26 -5.00 105.19 101.05 1hff n GLY 2 Ca 0.00 -2.71 -0.06 0.00 0.00 0.00 0.00 46.02 43.25 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 0.90 0.17 -1.85 4.61 0.00 -1.26 -5.08 120.51 118.00 1hff n ALA 3 Ca 0.30 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1hff n ALA 3 Cb 0.36 0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.20 1hff n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hff n SER 4 N -2.15 -8.14 -4.68 0.00 2.88 -1.26 -4.92 113.62 95.35 1hff n SER 4 Ca -0.00 1.21 -0.38 0.00 -1.33 0.00 0.00 58.87 58.36 1hff n SER 4 Cb 0.17 -4.55 -0.07 0.00 -0.75 0.00 0.00 64.21 59.01 1hff n SER 4 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1hff s TRP 5 N -0.58 3.39 -0.01 0.66 -0.00 -1.26 -4.92 118.94 116.22 1hff s TRP 5 Ca 0.00 0.66 0.00 0.00 -0.00 0.00 0.00 56.10 56.77 1hff s TRP 5 Cb 0.00 -2.54 -0.01 0.00 -0.00 0.00 0.00 33.47 30.92 1hff s TRP 5 CO 0.00 0.00 0.01 0.72 -0.00 0.00 0.00 176.95 177.69 1hff n HIS 6 N 4.40 0.00 0.00 5.86 8.25 -1.26 -5.14 115.22 127.34 1hff n HIS 6 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1hff n HIS 6 Cb 0.51 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 -1.23 0.00 -1.03 -0.41 1.74 -1.26 -4.75 116.66 109.72 1hff n ARG 7 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.94 1hff n ARG 7 Cb 0.01 0.00 -0.08 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 -0.11 1.90 -3.92 5.56 -0.04 -1.26 -4.81 135.00 132.32 1hff n PRO 8 Ca 0.00 -1.26 -0.28 0.00 -0.04 0.00 0.00 63.50 61.92 1hff n PRO 8 Cb 0.00 -1.81 -0.17 0.00 -0.04 0.00 0.00 33.50 31.49 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 1.30 2.53 0.00 3.54 1.47 -1.26 -5.37 116.67 118.88 1hff s ASP 9 Ca 0.48 -0.48 0.00 0.00 1.18 0.00 0.00 52.55 53.73 1hff s ASP 9 Cb 0.27 -0.93 0.00 0.00 -0.34 0.00 0.00 42.92 41.92 1hff s ASP 9 CO -0.06 -0.13 0.00 1.17 0.68 0.00 0.00 175.17 176.83