#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 -1.54 1.61 1.47 0.00 -1.26 -5.15 105.19 100.33 1hff n GLY 2 Ca 0.00 0.51 -0.12 0.00 0.00 0.00 0.00 46.02 46.41 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 0.28 -1.85 4.61 0.00 -1.26 -5.08 120.51 117.22 1hff n ALA 3 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1hff n ALA 3 Cb 0.00 0.68 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1hff n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hff n SER 4 N -1.87 -8.34 -4.57 0.00 2.88 -1.26 -5.00 113.62 95.46 1hff n SER 4 Ca -0.02 1.23 -0.32 0.00 -1.33 0.00 0.00 58.87 58.42 1hff n SER 4 Cb 0.29 -4.60 -0.11 0.00 -0.75 0.00 0.00 64.21 59.04 1hff n SER 4 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1hff s TRP 5 N -0.78 2.85 0.03 0.66 -0.00 -1.26 -4.87 118.94 115.57 1hff s TRP 5 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 56.10 56.04 1hff s TRP 5 Cb 0.00 -1.62 0.00 0.00 -0.00 0.00 0.00 33.47 31.85 1hff s TRP 5 CO 0.00 0.33 0.00 0.72 -0.00 0.00 0.00 176.95 178.00 1hff n HIS 6 N 1.80 -0.27 0.00 5.86 8.25 -1.26 -5.16 115.22 124.44 1hff n HIS 6 Ca -0.16 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1hff n HIS 6 Cb 0.53 0.38 0.00 0.00 1.12 0.00 0.00 29.99 32.02 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 -2.75 0.00 -1.22 -0.41 1.74 -1.26 -5.02 116.66 107.74 1hff n ARG 7 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1hff n ARG 7 Cb 0.11 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.48 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 -0.59 3.17 -3.82 5.56 -0.04 -1.26 -4.79 135.00 133.23 1hff n PRO 8 Ca 0.00 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.63 1hff n PRO 8 Cb 0.00 -2.54 0.01 0.00 -0.04 0.00 0.00 33.50 30.93 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 2.08 -0.03 0.00 3.54 1.01 -1.26 -5.31 116.67 116.70 1hff s ASP 9 Ca 0.69 -0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.63 1hff s ASP 9 Cb 0.23 0.27 0.00 0.00 1.01 0.00 0.00 42.92 44.43 1hff s ASP 9 CO -0.04 -0.53 0.00 1.17 0.21 0.00 0.00 175.17 175.98