#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qhr s PHE 56 N 0.00 3.88 0.51 -0.67 0.40 -1.26 -5.00 117.98 115.84 1qhr s PHE 56 Ca 0.00 1.69 -0.22 0.00 -0.60 0.00 0.00 56.93 57.80 1qhr s PHE 56 Cb 0.00 -2.87 -0.07 0.00 0.51 0.00 0.00 43.02 40.59 1qhr s PHE 56 CO 0.00 0.41 1.21 -1.91 0.70 0.00 0.00 175.22 175.62 1qhr n GLU 57 N 2.00 1.54 -1.65 0.44 2.13 -1.26 -4.89 120.64 118.95 1qhr n GLU 57 Ca -0.03 0.56 -0.49 0.00 0.66 0.00 0.00 57.16 57.87 1qhr n GLU 57 Cb 0.49 -2.37 -0.05 0.00 0.27 0.00 0.00 31.44 29.78 1qhr n GLU 57 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1qhr n GLU 58 N -0.58 1.79 -3.86 5.31 4.71 -1.26 -5.00 120.64 121.75 1qhr n GLU 58 Ca 0.10 0.65 -0.25 0.00 -0.01 0.00 0.00 57.16 57.65 1qhr n GLU 58 Cb 0.43 -2.38 -0.03 0.00 -1.01 0.00 0.00 31.44 28.45 1qhr n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1qhr s ILE 59 N 1.23 5.26 0.18 -3.67 -4.36 -1.26 -5.06 121.20 113.52 1qhr s ILE 59 Ca 0.83 -0.70 -0.33 0.00 -0.26 0.00 0.00 60.65 60.18 1qhr s ILE 59 Cb -0.78 -3.79 -0.15 0.00 1.25 0.00 0.00 42.46 38.99 1qhr s ILE 59 CO 0.43 -0.22 1.31 -2.65 0.24 0.00 0.00 174.94 174.05 1qhr n PRO 60 N -0.94 1.53 0.00 0.37 -0.02 -1.26 -4.91 135.00 129.77 1qhr n PRO 60 Ca -0.07 0.55 0.06 0.00 -2.02 0.00 0.00 63.50 62.01 1qhr n PRO 60 Cb 0.55 -2.14 0.32 0.00 -0.02 0.00 0.00 33.50 32.20 1qhr n PRO 60 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1qhr n GLU 61 N 2.15 0.22 -0.86 -0.52 0.28 -1.26 -4.21 120.64 116.44 1qhr n GLU 61 Ca 0.15 0.13 -0.11 0.00 -0.16 0.00 0.00 57.16 57.17 1qhr n GLU 61 Cb 0.26 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.49 1qhr n GLU 61 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1qhr n GLU 62 N -1.22 1.73 0.00 3.44 0.00 -1.26 -5.37 120.64 117.96 1qhr n GLU 62 Ca 0.06 -0.87 0.00 0.00 0.00 0.00 0.00 57.16 56.35 1qhr n GLU 62 Cb 0.08 -1.94 0.00 0.00 0.00 0.00 0.00 31.44 29.58 1qhr n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41