#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 0.44 2.74 -0.72 0.00 -1.26 -5.04 105.19 101.34 1hff n GLY 2 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 0.39 -3.19 -2.84 4.61 0.00 -1.26 -5.03 120.51 113.20 1hff n ALA 3 Ca 0.05 0.88 -0.32 0.00 0.00 0.00 0.00 53.44 54.06 1hff n ALA 3 Cb 0.70 -2.62 -0.16 0.00 0.00 0.00 0.00 19.45 17.38 1hff n ALA 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hff s SER 4 N -2.16 3.31 0.15 0.00 1.04 -1.26 -5.13 113.70 109.64 1hff s SER 4 Ca 0.15 -0.46 0.05 0.00 0.48 0.00 0.00 55.95 56.17 1hff s SER 4 Cb -0.04 -1.05 -0.04 0.00 0.10 0.00 0.00 66.02 64.99 1hff s SER 4 CO 0.74 0.23 0.11 0.86 0.98 0.00 0.00 173.24 176.16 1hff s TRP 5 N -0.07 3.12 0.17 5.02 -0.00 -1.26 -4.99 118.94 120.93 1hff s TRP 5 Ca -0.06 -0.01 0.00 0.00 -0.00 0.00 0.00 56.10 56.03 1hff s TRP 5 Cb -0.14 -1.52 0.00 0.00 -0.00 0.00 0.00 33.47 31.81 1hff s TRP 5 CO 0.05 0.52 0.00 0.72 -0.00 0.00 0.00 176.95 178.23 1hff n HIS 6 N -0.13 -1.80 0.00 5.86 8.25 -1.26 -5.17 115.22 120.97 1hff n HIS 6 Ca -0.09 0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1hff n HIS 6 Cb 0.54 0.90 0.00 0.00 1.12 0.00 0.00 29.99 32.55 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 -3.01 0.00 -1.45 -0.41 1.74 -1.26 -5.03 116.66 107.24 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 -0.73 3.34 -3.64 5.56 -0.04 -1.26 -4.79 135.00 133.43 1hff n PRO 8 Ca 0.00 -2.28 -0.03 0.00 -0.04 0.00 0.00 63.50 61.15 1hff n PRO 8 Cb 0.00 -2.47 -0.06 0.00 -0.04 0.00 0.00 33.50 30.94 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 1.36 -0.08 0.00 3.54 2.15 -1.26 -5.37 116.67 117.01 1hff s ASP 9 Ca 0.63 0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.74 1hff s ASP 9 Cb 0.25 0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.98 1hff s ASP 9 CO -0.08 -0.05 0.00 1.17 -0.17 0.00 0.00 175.17 176.04