#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 0.76 7.00 -3.96 0.00 -1.26 -5.02 105.19 102.71 1hff n GLY 2 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 0.00 -2.89 4.61 0.00 -1.26 -4.81 120.51 116.16 1hff n ALA 3 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1hff n ALA 3 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1hff n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hff s SER 4 N -4.00 6.12 0.09 0.00 0.15 -1.26 -5.11 113.70 109.69 1hff s SER 4 Ca 0.00 0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.80 1hff s SER 4 Cb 0.00 -1.80 -0.04 0.00 -1.71 0.00 0.00 66.02 62.47 1hff s SER 4 CO 0.00 0.10 0.17 0.86 1.20 0.00 0.00 173.24 175.57 1hff s TRP 5 N -1.64 3.36 0.00 3.44 -0.00 -1.26 -4.98 118.94 117.86 1hff s TRP 5 Ca 0.33 0.14 0.00 0.00 -0.00 0.00 0.00 56.10 56.58 1hff s TRP 5 Cb -0.12 -1.67 0.00 0.00 -0.00 0.00 0.00 33.47 31.69 1hff s TRP 5 CO 0.27 0.55 0.00 0.72 -0.00 0.00 0.00 176.95 178.49 1hff n HIS 6 N 0.16 -0.39 0.00 5.86 8.25 -1.26 -5.16 115.22 122.68 1hff n HIS 6 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1hff n HIS 6 Cb 0.52 0.50 0.00 0.00 1.12 0.00 0.00 29.99 32.13 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 -2.50 0.00 -1.40 -0.41 1.74 -1.26 -5.04 116.66 107.78 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 -0.32 3.32 -4.44 5.56 -0.04 -1.26 -4.86 135.00 132.96 1hff n PRO 8 Ca 0.00 -2.20 -0.24 0.00 -0.04 0.00 0.00 63.50 61.03 1hff n PRO 8 Cb 0.00 -2.48 -0.08 0.00 -0.04 0.00 0.00 33.50 30.89 1hff n PRO 8 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hff s ASP 9 N 1.51 2.41 0.00 3.54 1.01 -1.26 -5.36 116.67 118.52 1hff s ASP 9 Ca 0.64 -1.70 0.31 0.00 0.71 0.00 0.00 52.55 52.52 1hff s ASP 9 Cb 0.24 0.53 1.75 0.00 1.01 0.00 0.00 42.92 46.45 1hff s ASP 9 CO -0.07 -0.97 2.14 1.17 0.21 0.00 0.00 175.17 177.64