#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 1.11 4.98 -0.72 0.00 -1.26 -5.05 105.19 104.26 1hff n GLY 2 Ca 0.00 -0.82 0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 7.05 -1.32 -2.64 4.61 0.00 -1.26 -4.86 120.51 122.10 1hff n ALA 3 Ca 0.00 0.16 -0.28 0.00 0.00 0.00 0.00 53.44 53.32 1hff n ALA 3 Cb 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 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 -5.10 4.66 -0.21 0.00 0.01 -1.26 -5.11 113.70 106.69 1hff s SER 4 Ca 0.00 -0.37 -0.09 0.00 1.31 0.00 0.00 55.95 56.80 1hff s SER 4 Cb 0.00 -0.97 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 1hff s SER 4 CO 0.00 0.13 0.10 0.86 0.41 0.00 0.00 173.24 174.74 1hff s TRP 5 N -1.51 3.28 -0.03 2.43 -0.00 -1.26 -4.98 118.94 116.87 1hff s TRP 5 Ca 0.25 0.11 -0.06 0.00 -0.00 0.00 0.00 56.10 56.41 1hff s TRP 5 Cb -0.10 -2.15 -0.02 0.00 -0.00 0.00 0.00 33.47 31.20 1hff s TRP 5 CO 0.17 0.11 -0.12 0.72 -0.00 0.00 0.00 176.95 177.84 1hff n HIS 6 N 3.83 0.00 0.00 5.86 8.25 -1.26 -5.15 115.22 126.76 1hff n HIS 6 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1hff n HIS 6 Cb 0.52 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 -3.40 0.00 -1.42 -0.41 1.74 -1.26 -5.01 116.66 106.90 1hff n ARG 7 Ca -0.05 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.73 1hff n ARG 7 Cb 0.17 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.55 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 -1.21 3.25 -2.69 5.56 -0.04 -1.26 -4.21 135.00 134.41 1hff n PRO 8 Ca 0.00 -2.21 -0.07 0.00 -0.04 0.00 0.00 63.50 61.18 1hff n PRO 8 Cb 0.00 -2.44 0.08 0.00 -0.04 0.00 0.00 33.50 31.10 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 2.41 -0.43 0.00 3.54 2.03 -1.26 -5.38 116.55 117.46 1hff n ASP 9 Ca 0.61 -2.53 0.01 0.00 0.52 0.00 0.00 54.79 53.39 1hff n ASP 9 Cb 0.47 0.34 0.03 0.00 -0.72 0.00 0.00 41.12 41.24 1hff n ASP 9 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57