#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 -1.35 7.00 -3.96 0.00 -1.26 -5.16 105.19 100.46 1hff n GLY 2 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 -2.15 4.61 0.00 -1.26 -4.80 120.51 116.91 1hff n ALA 3 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1hff n ALA 3 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 -4.00 5.59 0.22 0.00 1.04 -1.26 -5.09 113.70 110.21 1hff s SER 4 Ca 0.00 0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.93 1hff s SER 4 Cb 0.00 -1.51 -0.03 0.00 0.10 0.00 0.00 66.02 64.58 1hff s SER 4 CO 0.00 -0.98 0.36 0.86 0.98 0.00 0.00 173.24 174.46 1hff s TRP 5 N -2.82 3.47 0.00 5.02 -0.00 -1.26 -4.97 118.94 118.37 1hff s TRP 5 Ca 0.53 0.07 0.00 0.00 -0.00 0.00 0.00 56.10 56.70 1hff s TRP 5 Cb -0.10 -1.64 0.00 0.00 -0.00 0.00 0.00 33.47 31.73 1hff s TRP 5 CO 0.42 0.43 0.00 0.72 -0.00 0.00 0.00 176.95 178.51 1hff n HIS 6 N -1.19 -1.41 -3.47 5.86 8.25 -1.26 -5.15 115.22 116.86 1hff n HIS 6 Ca -0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.25 1hff n HIS 6 Cb 0.56 0.37 -0.03 0.00 1.12 0.00 0.00 29.99 32.00 1hff n HIS 6 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1hff s ARG 7 N -1.73 1.11 -0.90 -0.41 0.52 -1.26 -5.06 118.95 111.23 1hff s ARG 7 Ca 0.00 -0.22 -0.07 0.00 -0.52 0.00 0.00 55.73 54.92 1hff s ARG 7 Cb 0.00 0.52 -0.08 0.00 0.52 0.00 0.00 34.95 35.91 1hff s ARG 7 CO 0.00 -0.45 3.03 -0.35 0.02 0.00 0.00 175.30 177.55 1hff n PRO 8 N 0.04 3.16 -3.18 3.54 -0.04 -1.26 -4.83 135.00 132.43 1hff n PRO 8 Ca -0.16 -2.10 -0.46 0.00 -0.04 0.00 0.00 63.50 60.75 1hff n PRO 8 Cb 0.62 -2.43 -0.02 0.00 -0.04 0.00 0.00 33.50 31.64 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 1.50 6.85 0.00 3.54 -1.08 -1.26 -5.30 116.67 120.92 1hff s ASP 9 Ca 0.64 -2.69 0.32 0.00 -0.52 0.00 0.00 52.55 50.30 1hff s ASP 9 Cb 0.25 -2.28 1.89 0.00 -1.46 0.00 0.00 42.92 41.32 1hff s ASP 9 CO -0.07 -0.68 2.21 0.29 0.52 0.00 0.00 175.17 177.44