#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1way s PHE 56 N 0.00 3.67 0.36 -0.67 0.40 -1.26 -5.06 117.98 115.42 1way s PHE 56 Ca 0.00 0.90 -0.29 0.00 -0.60 0.00 0.00 56.93 56.94 1way s PHE 56 Cb 0.00 -2.23 -0.11 0.00 0.51 0.00 0.00 43.02 41.19 1way s PHE 56 CO 0.00 0.60 1.53 -1.91 0.70 0.00 0.00 175.22 176.13 1way n GLU 57 N 1.45 2.72 -1.62 0.44 2.13 -1.26 -4.92 120.64 119.58 1way n GLU 57 Ca -0.12 0.96 -0.55 0.00 0.66 0.00 0.00 57.16 58.11 1way n GLU 57 Cb 0.52 -2.71 -0.07 0.00 0.27 0.00 0.00 31.44 29.46 1way n GLU 57 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1way n GLU 58 N 0.88 0.93 -3.62 5.31 4.71 -1.26 -5.00 120.64 122.59 1way n GLU 58 Ca 0.03 0.34 -0.31 0.00 -0.01 0.00 0.00 57.16 57.21 1way n GLU 58 Cb 0.38 -1.96 -0.04 0.00 -1.01 0.00 0.00 31.44 28.81 1way n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1way s ILE 59 N 1.33 5.14 0.19 -3.67 -4.36 -1.26 -5.04 121.20 113.52 1way s ILE 59 Ca 0.90 0.01 -0.32 0.00 -0.26 0.00 0.00 60.65 60.98 1way s ILE 59 Cb -1.06 -3.65 -0.16 0.00 1.25 0.00 0.00 42.46 38.84 1way s ILE 59 CO 0.55 -0.04 1.09 -2.65 0.24 0.00 0.00 174.94 174.13 1way n PRO 60 N -0.16 1.07 0.26 0.37 -0.02 -1.26 -4.86 135.00 130.40 1way n PRO 60 Ca -0.02 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 1way n PRO 60 Cb 0.52 -1.82 0.69 0.00 -0.02 0.00 0.00 33.50 32.86 1way n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1way h GLU 61 N 2.97 0.00 -1.66 -0.52 4.11 -2.05 -3.33 114.58 114.10 1way h GLU 61 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1way h GLU 61 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1way h GLU 61 CO 0.67 0.12 0.00 -0.85 0.07 0.00 0.00 179.01 179.02 1way n GLU 62 N -3.42 0.00 0.00 1.06 0.28 -1.26 -5.34 120.64 111.96 1way n GLU 62 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1way n GLU 62 Cb 0.29 -1.11 0.00 0.00 1.43 0.00 0.00 31.44 32.05 1way n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25