#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dux s PHE 56 N 0.00 3.65 0.36 -0.67 0.40 -1.26 -5.04 117.98 115.42 3dux s PHE 56 Ca 0.00 1.12 -0.28 0.00 -0.60 0.00 0.00 56.93 57.16 3dux s PHE 56 Cb 0.00 -2.57 -0.11 0.00 0.51 0.00 0.00 43.02 40.86 3dux s PHE 56 CO 0.00 0.34 1.47 -2.00 0.70 0.00 0.00 175.22 175.74 3dux s GLU 57 N -0.12 4.14 0.54 0.44 2.12 -1.26 -4.91 118.70 119.65 3dux s GLU 57 Ca 0.29 2.53 -0.21 0.00 0.36 0.00 0.00 54.97 57.94 3dux s GLU 57 Cb -0.17 -2.99 -0.05 0.00 0.26 0.00 0.00 34.13 31.18 3dux s GLU 57 CO 0.15 -0.50 1.21 -1.83 -0.54 0.00 0.00 175.26 173.76 3dux s GLU 58 N -1.92 3.29 0.36 4.30 -1.05 -1.26 -5.02 118.70 117.39 3dux s GLU 58 Ca 0.53 1.86 0.02 0.00 -0.15 0.00 0.00 54.97 57.23 3dux s GLU 58 Cb -0.46 -2.14 -0.02 0.00 -0.44 0.00 0.00 34.13 31.07 3dux s GLU 58 CO 0.61 -0.96 0.54 0.96 0.95 0.00 0.00 175.26 177.36 3dux s ILE 59 N -1.55 4.73 0.56 1.83 -4.36 -1.26 -5.03 121.20 116.12 3dux s ILE 59 Ca 0.72 -0.62 -0.19 0.00 -0.26 0.00 0.00 60.65 60.30 3dux s ILE 59 Cb -0.31 -3.71 -0.07 0.00 1.25 0.00 0.00 42.46 39.62 3dux s ILE 59 CO 0.35 -0.42 0.89 -2.65 0.24 0.00 0.00 174.94 173.35 3dux n PRO 60 N -1.79 0.91 -0.24 0.37 -0.02 -1.26 -4.85 135.00 128.12 3dux n PRO 60 Ca -0.03 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 61.83 3dux n PRO 60 Cb 0.57 -2.06 0.16 0.00 -0.02 0.00 0.00 33.50 32.15 3dux n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3dux h GLU 61 N 0.63 0.41 0.00 -0.52 9.09 -2.06 -3.57 114.58 118.56 3dux h GLU 61 Ca -0.47 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.91 3dux h GLU 61 Cb 1.37 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 3dux h GLU 61 CO 0.51 0.27 0.00 -0.85 0.05 0.00 0.00 179.01 178.99