#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 -0.74 0.00 -0.72 0.00 -1.26 -5.16 105.19 97.31 1hff n GLY 2 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.04 0.00 -1.73 4.61 0.00 -1.26 -5.15 120.51 116.94 1hff n ALA 3 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1hff n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hff n ALA 3 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hff s SER 4 N 0.58 6.05 -0.07 0.00 0.01 -1.26 -5.03 113.70 113.97 1hff s SER 4 Ca 0.00 1.66 -0.10 0.00 1.31 0.00 0.00 55.95 58.81 1hff s SER 4 Cb 0.00 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 1hff s SER 4 CO 0.00 -0.98 0.26 0.86 0.41 0.00 0.00 173.24 173.78 1hff s TRP 5 N -2.69 3.65 0.00 2.43 -0.00 -1.26 -4.94 118.94 116.12 1hff s TRP 5 Ca 0.60 0.72 0.00 0.00 -0.00 0.00 0.00 56.10 57.42 1hff s TRP 5 Cb -0.13 -2.10 0.00 0.00 -0.00 0.00 0.00 33.47 31.24 1hff s TRP 5 CO 0.40 0.68 0.00 0.72 -0.00 0.00 0.00 176.95 178.75 1hff n HIS 6 N 1.99 0.00 -3.57 5.86 8.25 -1.26 -5.14 115.22 121.35 1hff n HIS 6 Ca -0.17 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.23 1hff n HIS 6 Cb 0.54 0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.74 1hff n HIS 6 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1hff s ARG 7 N -1.69 0.61 -1.00 -0.41 0.52 -1.26 -5.05 118.95 110.67 1hff s ARG 7 Ca 0.00 -0.25 -0.08 0.00 -0.52 0.00 0.00 55.73 54.88 1hff s ARG 7 Cb 0.00 0.26 -0.12 0.00 0.52 0.00 0.00 34.95 35.61 1hff s ARG 7 CO 0.00 -0.27 3.13 -0.35 0.02 0.00 0.00 175.30 177.83 1hff n PRO 8 N -0.23 3.15 -2.53 3.54 -0.04 -1.26 -4.94 135.00 132.70 1hff n PRO 8 Ca -0.05 -1.92 -0.33 0.00 -0.04 0.00 0.00 63.50 61.16 1hff n PRO 8 Cb 0.60 -2.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.53 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 1.87 6.57 0.00 3.54 2.15 -1.26 -5.34 116.67 124.20 1hff s ASP 9 Ca 0.67 1.72 0.05 0.00 0.43 0.00 0.00 52.55 55.42 1hff s ASP 9 Cb 0.24 -2.53 0.04 0.00 -0.30 0.00 0.00 42.92 40.36 1hff s ASP 9 CO -0.05 -0.62 0.65 0.29 -0.17 0.00 0.00 175.17 175.27