#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghy s PHE 56 N 0.00 3.33 0.30 2.11 0.40 -1.26 -5.03 117.98 117.83 1ghy s PHE 56 Ca 0.00 1.57 -0.11 0.00 -0.60 0.00 0.00 56.93 57.79 1ghy s PHE 56 Cb 0.00 -2.81 -0.07 0.00 0.51 0.00 0.00 43.02 40.65 1ghy s PHE 56 CO 0.00 -0.08 0.65 -2.00 0.70 0.00 0.00 175.22 174.49 1ghy s GLU 57 N -3.12 3.83 0.54 0.44 2.12 -1.26 -5.03 118.70 116.21 1ghy s GLU 57 Ca 0.61 0.39 -0.20 0.00 0.36 0.00 0.00 54.97 56.13 1ghy s GLU 57 Cb -0.09 -2.53 -0.06 0.00 0.26 0.00 0.00 34.13 31.71 1ghy s GLU 57 CO 0.14 0.18 1.13 -1.21 -0.54 0.00 0.00 175.26 174.96 1ghy s GLU 58 N -3.20 3.38 0.27 4.30 8.01 -1.26 -5.04 118.70 125.16 1ghy s GLU 58 Ca 0.50 1.61 0.10 0.00 0.01 0.00 0.00 54.97 57.19 1ghy s GLU 58 Cb -0.11 -2.02 -0.05 0.00 -4.31 0.00 0.00 34.13 27.65 1ghy s GLU 58 CO 0.24 -0.82 -0.08 0.96 0.01 0.00 0.00 175.26 175.57 1ghy s ILE 59 N -1.77 3.07 -0.39 -1.63 -4.36 -1.26 -5.07 121.20 109.80 1ghy s ILE 59 Ca 0.72 -2.10 -0.43 0.00 -0.26 0.00 0.00 60.65 58.58 1ghy s ILE 59 Cb -0.24 -2.64 -0.18 0.00 1.25 0.00 0.00 42.46 40.65 1ghy s ILE 59 CO 0.27 -0.38 1.67 -2.65 0.24 0.00 0.00 174.94 174.09 1ghy n PRO 60 N -0.80 0.59 -0.40 0.37 -0.02 -1.26 -4.84 135.00 128.64 1ghy n PRO 60 Ca -0.06 0.22 0.36 0.00 -2.02 0.00 0.00 63.50 62.00 1ghy n PRO 60 Cb 0.59 -1.81 0.63 0.00 -0.02 0.00 0.00 33.50 32.89 1ghy n PRO 60 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ghy h GLU 61 N 6.14 0.03 -2.59 -0.52 4.81 -2.04 -3.37 114.58 117.04 1ghy h GLU 61 Ca -0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1ghy h GLU 61 Cb 1.34 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1ghy h GLU 61 CO 0.97 0.02 0.23 -0.85 -0.73 0.00 0.00 179.01 178.66 1ghy n GLU 62 N -4.95 0.00 0.00 1.92 0.28 -1.26 -3.19 120.64 113.44 1ghy n GLU 62 Ca 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 1ghy n GLU 62 Cb 1.41 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 32.98 1ghy n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1ghy n LEU 64 N 2.33 0.00 0.00 -1.84 4.77 -1.26 -5.28 117.00 115.72 1ghy n LEU 64 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ghy n LEU 64 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ghy n LEU 64 CO 0.12 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.85