#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 1.78 4.97 1.47 0.00 -1.26 -5.02 105.19 107.13 1hff n GLY 2 Ca 0.00 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 3.13 -1.32 -2.88 4.61 0.00 -1.26 -4.79 120.51 118.00 1hff n ALA 3 Ca 0.00 0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 1hff n ALA 3 Cb 0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 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 -5.10 6.33 -0.19 0.00 1.04 -1.26 -5.09 113.70 109.43 1hff s SER 4 Ca 0.00 0.39 -0.06 0.00 0.48 0.00 0.00 55.95 56.76 1hff s SER 4 Cb 0.00 -2.01 -0.03 0.00 0.10 0.00 0.00 66.02 64.08 1hff s SER 4 CO 0.00 0.33 0.04 0.86 0.98 0.00 0.00 173.24 175.45 1hff s TRP 5 N -1.18 3.16 -0.05 5.02 -0.00 -1.26 -4.95 118.94 119.68 1hff s TRP 5 Ca 0.21 -0.12 0.03 0.00 -0.00 0.00 0.00 56.10 56.21 1hff s TRP 5 Cb -0.12 -2.08 -0.03 0.00 -0.00 0.00 0.00 33.47 31.23 1hff s TRP 5 CO 0.12 -0.00 0.08 0.72 -0.00 0.00 0.00 176.95 177.86 1hff n HIS 6 N 3.84 0.00 0.00 5.86 8.25 -1.26 -5.14 115.22 126.77 1hff n HIS 6 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1hff n HIS 6 Cb 0.52 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 -1.37 0.00 -1.15 -0.41 1.74 -1.26 -4.70 116.66 109.51 1hff n ARG 7 Ca -0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1hff n ARG 7 Cb 0.06 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.40 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 -0.56 2.07 -1.45 5.56 -0.04 -1.26 -4.95 135.00 134.37 1hff n PRO 8 Ca 0.00 -1.50 0.11 0.00 -0.04 0.00 0.00 63.50 62.07 1hff n PRO 8 Cb 0.00 -1.95 -0.06 0.00 -0.04 0.00 0.00 33.50 31.45 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 1.61 -7.84 0.00 3.54 2.03 -1.26 -5.37 116.55 109.25 1hff n ASP 9 Ca 0.41 1.57 0.07 0.00 0.52 0.00 0.00 54.79 57.36 1hff n ASP 9 Cb 0.71 -4.88 0.39 0.00 -0.72 0.00 0.00 41.12 36.62 1hff n ASP 9 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45