#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aix s PHE 56 N 0.00 3.56 0.29 -0.67 0.40 -1.26 -5.05 117.98 115.25 1aix s PHE 56 Ca 0.00 0.97 -0.29 0.00 -0.60 0.00 0.00 56.93 57.01 1aix s PHE 56 Cb 0.00 -2.56 -0.10 0.00 0.51 0.00 0.00 43.02 40.87 1aix s PHE 56 CO 0.00 0.22 1.21 -2.00 0.70 0.00 0.00 175.22 175.35 1aix s GLU 57 N 0.40 4.49 0.34 0.44 2.12 -1.26 -4.96 118.70 120.27 1aix s GLU 57 Ca 0.28 2.00 -0.28 0.00 0.36 0.00 0.00 54.97 57.32 1aix s GLU 57 Cb -0.16 -3.14 -0.12 0.00 0.26 0.00 0.00 34.13 30.97 1aix s GLU 57 CO 0.12 -0.01 1.34 0.39 -0.54 0.00 0.00 175.26 176.57 1aix n GLU 58 N 1.21 2.23 -3.97 4.30 -0.58 -1.26 -5.01 120.64 117.57 1aix n GLU 58 Ca 0.00 0.78 -0.26 0.00 -0.42 0.00 0.00 57.16 57.26 1aix n GLU 58 Cb 0.43 -2.40 -0.04 0.00 -0.57 0.00 0.00 31.44 28.87 1aix n GLU 58 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1aix s ILE 59 N -0.99 5.18 -0.33 -3.67 -4.36 -1.26 -4.99 121.20 110.77 1aix s ILE 59 Ca 0.56 -0.74 -0.40 0.00 -0.26 0.00 0.00 60.65 59.82 1aix s ILE 59 Cb -0.56 -3.65 -0.15 0.00 1.25 0.00 0.00 42.46 39.35 1aix s ILE 59 CO 0.61 -0.08 1.90 -2.65 0.24 0.00 0.00 174.94 174.96 1aix n PRO 60 N -0.45 0.95 -2.89 0.37 -0.02 -1.26 -4.67 135.00 127.03 1aix n PRO 60 Ca -0.07 0.32 -0.44 0.00 -2.02 0.00 0.00 63.50 61.30 1aix n PRO 60 Cb 0.54 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1aix n PRO 60 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1aix n GLU 61 N 6.28 3.48 -2.32 -0.52 -0.00 -1.26 -4.21 120.64 122.09 1aix n GLU 61 Ca 0.34 -3.90 -0.03 0.00 -0.00 0.00 0.00 57.16 53.57 1aix n GLU 61 Cb 0.13 -2.93 0.09 0.00 -0.00 0.00 0.00 31.44 28.72 1aix n GLU 61 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1aix n GLU 62 N 4.75 1.09 0.00 3.44 1.02 -1.26 -5.32 120.64 124.36 1aix n GLU 62 Ca 0.35 -1.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.32 1aix n GLU 62 Cb 0.41 0.44 0.00 0.00 -0.02 0.00 0.00 31.44 32.26 1aix n GLU 62 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59