#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhf s PHE 56 N 0.00 3.45 0.47 -0.67 0.40 -1.26 -5.05 117.98 115.32 2zhf s PHE 56 Ca 0.00 0.47 -0.23 0.00 -0.60 0.00 0.00 56.93 56.57 2zhf s PHE 56 Cb 0.00 -2.23 -0.09 0.00 0.51 0.00 0.00 43.02 41.21 2zhf s PHE 56 CO 0.00 0.30 1.08 -1.91 0.70 0.00 0.00 175.22 175.39 2zhf n GLU 57 N 3.44 1.41 -2.86 0.44 2.13 -1.26 -4.94 120.64 119.00 2zhf n GLU 57 Ca -0.14 0.51 -0.34 0.00 0.66 0.00 0.00 57.16 57.85 2zhf n GLU 57 Cb 0.52 -2.19 -0.07 0.00 0.27 0.00 0.00 31.44 29.98 2zhf n GLU 57 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2zhf s GLU 58 N -2.28 4.28 0.39 5.31 4.04 -1.26 -5.06 118.70 124.11 2zhf s GLU 58 Ca 0.66 1.10 0.06 0.00 0.04 0.00 0.00 54.97 56.83 2zhf s GLU 58 Cb -0.50 -2.37 0.00 0.00 0.02 0.00 0.00 34.13 31.28 2zhf s GLU 58 CO 0.54 0.07 0.54 0.96 -1.84 0.00 0.00 175.26 175.54 2zhf s ILE 59 N -2.01 3.66 -0.09 1.83 -4.36 -1.26 -5.00 121.20 113.97 2zhf s ILE 59 Ca 0.58 -0.92 -0.39 0.00 -0.26 0.00 0.00 60.65 59.67 2zhf s ILE 59 Cb -0.11 -3.27 -0.16 0.00 1.25 0.00 0.00 42.46 40.16 2zhf s ILE 59 CO 0.16 -0.12 1.51 -2.65 0.24 0.00 0.00 174.94 174.08 2zhf n PRO 60 N -1.80 1.08 -0.32 0.37 -0.02 -1.26 -4.81 135.00 128.24 2zhf n PRO 60 Ca 0.03 0.39 0.22 0.00 -2.02 0.00 0.00 63.50 62.13 2zhf n PRO 60 Cb 0.58 -2.05 0.45 0.00 -0.02 0.00 0.00 33.50 32.46 2zhf n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zhf h GLU 61 N 5.66 0.21 -0.78 -0.52 9.09 -2.06 -3.14 114.58 123.06 2zhf h GLU 61 Ca -0.47 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.93 2zhf h GLU 61 Cb 1.33 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2zhf h GLU 61 CO 0.86 0.14 0.00 -0.85 0.05 0.00 0.00 179.01 179.21 2zhf n GLU 62 N -5.16 0.00 0.00 1.06 0.28 -1.26 -5.32 120.64 110.25 2zhf n GLU 62 Ca 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 2zhf n GLU 62 Cb 0.96 -0.83 0.00 0.00 1.43 0.00 0.00 31.44 33.00 2zhf n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25