#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc9 n ASP 55 N 0.00 0.47 -4.78 1.61 2.03 -1.26 -5.00 116.55 109.61 2zc9 n ASP 55 Ca 0.00 -0.66 -0.38 0.00 0.52 0.00 0.00 54.79 54.27 2zc9 n ASP 55 Cb 0.00 1.01 -0.06 0.00 -0.72 0.00 0.00 41.12 41.35 2zc9 n ASP 55 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2zc9 s PHE 56 N -1.77 3.68 0.31 -0.67 0.40 -1.26 -5.03 117.98 113.64 2zc9 s PHE 56 Ca 0.03 1.08 -0.29 0.00 -0.60 0.00 0.00 56.93 57.15 2zc9 s PHE 56 Cb 0.06 -2.49 -0.11 0.00 0.51 0.00 0.00 43.02 40.99 2zc9 s PHE 56 CO 0.32 0.43 1.44 -2.00 0.70 0.00 0.00 175.22 176.11 2zc9 s GLU 57 N -0.40 4.23 0.48 0.44 2.12 -1.26 -4.92 118.70 119.40 2zc9 s GLU 57 Ca 0.27 2.39 -0.24 0.00 0.36 0.00 0.00 54.97 57.76 2zc9 s GLU 57 Cb -0.17 -3.05 -0.07 0.00 0.26 0.00 0.00 34.13 31.10 2zc9 s GLU 57 CO 0.15 -0.42 1.38 -1.83 -0.54 0.00 0.00 175.26 174.00 2zc9 s GLU 58 N -1.24 3.51 0.39 4.30 -1.05 -1.26 -5.01 118.70 118.34 2zc9 s GLU 58 Ca 0.55 2.30 0.01 0.00 -0.15 0.00 0.00 54.97 57.68 2zc9 s GLU 58 Cb -0.43 -2.51 -0.02 0.00 -0.44 0.00 0.00 34.13 30.73 2zc9 s GLU 58 CO 0.52 -0.92 0.60 0.96 0.95 0.00 0.00 175.26 177.37 2zc9 s ILE 59 N -1.26 4.58 0.16 1.83 -4.36 -1.26 -5.04 121.20 115.84 2zc9 s ILE 59 Ca 0.65 -0.50 -0.32 0.00 -0.26 0.00 0.00 60.65 60.21 2zc9 s ILE 59 Cb -0.41 -3.67 -0.12 0.00 1.25 0.00 0.00 42.46 39.50 2zc9 s ILE 59 CO 0.52 -0.44 1.74 -2.65 0.24 0.00 0.00 174.94 174.34 2zc9 n PRO 60 N -1.91 2.61 -0.34 0.37 -0.02 -1.26 -4.88 135.00 129.58 2zc9 n PRO 60 Ca -0.02 0.94 0.31 0.00 -2.02 0.00 0.00 63.50 62.72 2zc9 n PRO 60 Cb 0.57 -2.79 0.65 0.00 -0.02 0.00 0.00 33.50 31.91 2zc9 n PRO 60 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zc9 h GLU 61 N 7.26 0.15 0.00 -0.52 5.08 -2.05 -3.57 114.58 120.92 2zc9 h GLU 61 Ca -0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2zc9 h GLU 61 Cb 1.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2zc9 h GLU 61 CO 0.94 0.10 0.00 -0.85 -1.00 0.00 0.00 179.01 178.20