#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zf0 n ASP 55 N 0.00 2.27 -4.83 1.61 5.75 -1.26 -4.86 116.55 115.23 2zf0 n ASP 55 Ca 0.00 -2.20 -0.37 0.00 -0.01 0.00 0.00 54.79 52.21 2zf0 n ASP 55 Cb 0.00 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 39.62 2zf0 n ASP 55 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2zf0 s PHE 56 N -1.66 3.59 0.48 2.11 0.40 -1.26 -5.06 117.98 116.59 2zf0 s PHE 56 Ca 0.20 0.61 -0.24 0.00 -0.60 0.00 0.00 56.93 56.91 2zf0 s PHE 56 Cb 0.13 -2.09 -0.07 0.00 0.51 0.00 0.00 43.02 41.51 2zf0 s PHE 56 CO 0.09 0.61 1.35 -2.00 0.70 0.00 0.00 175.22 175.97 2zf0 s GLU 57 N -0.69 3.51 0.09 0.44 2.12 -1.26 -4.88 118.70 118.03 2zf0 s GLU 57 Ca 0.16 2.23 -0.35 0.00 0.36 0.00 0.00 54.97 57.37 2zf0 s GLU 57 Cb -0.13 -2.48 -0.15 0.00 0.26 0.00 0.00 34.13 31.64 2zf0 s GLU 57 CO 0.05 -0.89 1.54 -0.85 -0.54 0.00 0.00 175.26 174.57 2zf0 n GLU 58 N -0.53 1.79 -3.26 4.30 0.28 -1.26 -5.00 120.64 116.96 2zf0 n GLU 58 Ca 0.07 0.65 -0.28 0.00 -0.16 0.00 0.00 57.16 57.44 2zf0 n GLU 58 Cb 0.44 -2.38 -0.03 0.00 1.43 0.00 0.00 31.44 30.90 2zf0 n GLU 58 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2zf0 s ILE 59 N 1.23 5.00 0.23 3.84 -4.36 -1.26 -5.02 121.20 120.86 2zf0 s ILE 59 Ca 0.83 0.07 -0.31 0.00 -0.26 0.00 0.00 60.65 60.98 2zf0 s ILE 59 Cb -0.79 -3.75 -0.14 0.00 1.25 0.00 0.00 42.46 39.03 2zf0 s ILE 59 CO 0.43 -0.38 1.24 -2.65 0.24 0.00 0.00 174.94 173.82 2zf0 n PRO 60 N -1.10 1.60 0.10 0.37 -0.02 -1.26 -4.83 135.00 129.87 2zf0 n PRO 60 Ca -0.01 0.57 0.18 0.00 -2.02 0.00 0.00 63.50 62.21 2zf0 n PRO 60 Cb 0.54 -2.11 0.73 0.00 -0.02 0.00 0.00 33.50 32.64 2zf0 n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zf0 h GLU 61 N 3.40 0.00 -4.48 -0.52 9.09 -2.05 -3.43 114.58 116.59 2zf0 h GLU 61 Ca -0.43 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.83 2zf0 h GLU 61 Cb 1.31 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 28.45 2zf0 h GLU 61 CO 0.70 0.00 0.71 -0.85 0.05 0.00 0.00 179.01 179.62 2zf0 n GLU 62 N -4.17 0.00 0.00 1.06 0.28 -1.26 -5.33 120.64 111.21 2zf0 n GLU 62 Ca 0.05 -0.37 0.00 0.00 -0.16 0.00 0.00 57.16 56.69 2zf0 n GLU 62 Cb 0.46 -1.62 0.00 0.00 1.43 0.00 0.00 31.44 31.71 2zf0 n GLU 62 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44