#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 0.79 1.96 -3.96 0.00 -1.26 -5.07 105.19 97.65 1hff n GLY 2 Ca 0.00 -1.24 0.17 0.00 0.00 0.00 0.00 46.02 44.95 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 4.24 -3.27 -2.02 4.61 0.00 -1.26 -5.02 120.51 117.79 1hff n ALA 3 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1hff n ALA 3 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1hff n ALA 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hff n SER 4 N -4.03 -8.55 -4.55 0.00 7.64 -1.26 -5.04 113.62 97.83 1hff n SER 4 Ca 0.01 1.38 -0.24 0.00 1.01 0.00 0.00 58.87 61.03 1hff n SER 4 Cb 0.58 -4.78 -0.09 0.00 -1.01 0.00 0.00 64.21 58.91 1hff n SER 4 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1hff s TRP 5 N -0.49 2.51 0.02 1.43 -0.00 -1.26 -5.00 118.94 116.14 1hff s TRP 5 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 56.10 55.83 1hff s TRP 5 Cb 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 33.47 32.34 1hff s TRP 5 CO 0.00 0.63 0.00 1.58 -0.00 0.00 0.00 176.95 179.16 1hff n HIS 6 N -0.55 -1.62 0.00 5.86 -0.00 -1.26 -5.16 115.22 112.49 1hff n HIS 6 Ca -0.07 0.05 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1hff n HIS 6 Cb 0.58 0.60 0.00 0.00 -0.12 0.00 0.00 29.99 31.06 1hff n HIS 6 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1hff n ARG 7 N -2.54 0.00 -1.40 1.57 1.74 -1.26 -5.03 116.66 109.73 1hff n ARG 7 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 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 -0.57 3.32 -2.77 5.56 -0.04 -1.26 -4.92 135.00 134.33 1hff n PRO 8 Ca 0.00 -2.20 -0.21 0.00 -0.04 0.00 0.00 63.50 61.05 1hff n PRO 8 Cb 0.00 -2.49 0.06 0.00 -0.04 0.00 0.00 33.50 31.03 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 1.51 5.07 0.00 3.54 2.15 -1.26 -5.36 116.67 122.32 1hff s ASP 9 Ca 0.64 -0.34 0.10 0.00 0.43 0.00 0.00 52.55 53.38 1hff s ASP 9 Cb 0.24 -0.38 0.08 0.00 -0.30 0.00 0.00 42.92 42.56 1hff s ASP 9 CO -0.07 -1.30 0.81 0.29 -0.17 0.00 0.00 175.17 174.72