#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhq n ASP 55 N 0.00 2.58 -4.72 1.61 5.75 -1.26 -4.92 116.55 115.59 2zhq n ASP 55 Ca 0.00 -1.87 -0.39 0.00 -0.01 0.00 0.00 54.79 52.51 2zhq n ASP 55 Cb 0.00 -0.20 -0.05 0.00 -1.03 0.00 0.00 41.12 39.84 2zhq n ASP 55 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2zhq s PHE 56 N -1.61 3.55 0.56 2.11 0.40 -1.26 -5.04 117.98 116.69 2zhq s PHE 56 Ca 0.35 1.13 -0.21 0.00 -0.60 0.00 0.00 56.93 57.60 2zhq s PHE 56 Cb 0.20 -2.73 -0.04 0.00 0.51 0.00 0.00 43.02 40.95 2zhq s PHE 56 CO 0.28 0.10 1.32 -2.00 0.70 0.00 0.00 175.22 175.62 2zhq s GLU 57 N 0.80 3.07 0.28 0.44 2.12 -1.26 -4.92 118.70 119.23 2zhq s GLU 57 Ca 0.34 2.12 -0.30 0.00 0.36 0.00 0.00 54.97 57.50 2zhq s GLU 57 Cb -0.17 -2.16 -0.11 0.00 0.26 0.00 0.00 34.13 31.95 2zhq s GLU 57 CO 0.15 -1.21 1.50 -1.83 -0.54 0.00 0.00 175.26 173.33 2zhq s GLU 58 N -3.02 4.20 0.18 4.30 4.04 -1.26 -5.00 118.70 122.14 2zhq s GLU 58 Ca 0.74 2.43 -0.07 0.00 0.04 0.00 0.00 54.97 58.11 2zhq s GLU 58 Cb -0.38 -3.06 -0.06 0.00 0.02 0.00 0.00 34.13 30.65 2zhq s GLU 58 CO 0.44 -0.50 0.45 0.96 -1.84 0.00 0.00 175.26 174.77 2zhq s ILE 59 N -0.19 5.07 0.07 1.83 -4.36 -1.26 -5.02 121.20 117.34 2zhq s ILE 59 Ca 0.59 0.20 -0.37 0.00 -0.26 0.00 0.00 60.65 60.82 2zhq s ILE 59 Cb -0.44 -3.62 -0.16 0.00 1.25 0.00 0.00 42.46 39.48 2zhq s ILE 59 CO 0.48 -0.01 1.40 -2.65 0.24 0.00 0.00 174.94 174.39 2zhq n PRO 60 N -0.03 1.29 -0.36 0.37 -0.02 -1.26 -4.81 135.00 130.17 2zhq n PRO 60 Ca -0.01 0.46 0.32 0.00 -2.02 0.00 0.00 63.50 62.25 2zhq n PRO 60 Cb 0.52 -2.13 0.58 0.00 -0.02 0.00 0.00 33.50 32.45 2zhq n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zhq h GLU 61 N 4.93 0.11 -1.65 -0.52 9.09 -2.05 -3.32 114.58 121.17 2zhq h GLU 61 Ca -0.47 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.93 2zhq h GLU 61 Cb 1.32 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 2zhq h GLU 61 CO 0.80 0.07 0.00 -0.85 0.05 0.00 0.00 179.01 179.08 2zhq n GLU 62 N -5.03 0.00 0.00 1.06 0.28 -1.26 -5.33 120.64 110.37 2zhq n GLU 62 Ca 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 2zhq n GLU 62 Cb 1.26 -1.14 0.00 0.00 1.43 0.00 0.00 31.44 32.99 2zhq n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25