#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 0.13 1.43 -3.96 0.00 -1.26 -5.14 105.19 96.39 1hff n GLY 2 Ca 0.00 0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.75 -2.44 4.61 0.00 -1.26 -4.98 120.51 112.70 1hff n ALA 3 Ca 0.00 0.88 -0.22 0.00 0.00 0.00 0.00 53.44 54.11 1hff n ALA 3 Cb 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 19.45 17.80 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 -7.23 2.72 0.51 0.00 0.01 -1.26 -5.15 113.70 103.30 1hff s SER 4 Ca 0.00 -0.88 0.04 0.00 1.31 0.00 0.00 55.95 56.42 1hff s SER 4 Cb 0.00 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.10 1hff s SER 4 CO 0.00 -0.04 0.70 0.86 0.41 0.00 0.00 173.24 175.17 1hff s TRP 5 N -2.15 2.69 0.00 2.43 -0.00 -1.26 -4.97 118.94 115.67 1hff s TRP 5 Ca 0.17 -0.23 0.00 0.00 -0.00 0.00 0.00 56.10 56.04 1hff s TRP 5 Cb -0.05 -2.58 0.00 0.00 -0.00 0.00 0.00 33.47 30.83 1hff s TRP 5 CO 0.07 -0.75 0.00 1.58 -0.00 0.00 0.00 176.95 177.85 1hff n HIS 6 N -2.16 -0.52 0.00 5.86 -0.00 -1.26 -5.16 115.22 111.98 1hff n HIS 6 Ca 0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.27 1hff n HIS 6 Cb 0.60 0.10 0.00 0.00 -0.12 0.00 0.00 29.99 30.57 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 -1.52 0.00 -1.38 1.57 1.74 -1.26 -5.04 116.66 110.76 1hff n ARG 7 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 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 -0.01 3.51 -2.75 5.56 -0.04 -1.26 -4.59 135.00 135.43 1hff n PRO 8 Ca 0.00 -2.22 -0.02 0.00 -0.04 0.00 0.00 63.50 61.22 1hff n PRO 8 Cb 0.00 -2.60 0.01 0.00 -0.04 0.00 0.00 33.50 30.87 1hff n PRO 8 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hff n ASP 9 N 2.94 -6.42 0.00 3.54 2.03 -1.26 -5.35 116.55 112.04 1hff n ASP 9 Ca 0.69 -0.13 0.01 0.00 0.52 0.00 0.00 54.79 55.87 1hff n ASP 9 Cb 0.37 -4.36 0.06 0.00 -0.72 0.00 0.00 41.12 36.47 1hff n ASP 9 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57