#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f68 s PHE 56 N 0.00 3.23 0.05 -0.67 0.40 -1.26 -5.04 117.98 114.69 3f68 s PHE 56 Ca 0.00 0.27 -0.35 0.00 -0.60 0.00 0.00 56.93 56.25 3f68 s PHE 56 Cb 0.00 -2.62 -0.14 0.00 0.51 0.00 0.00 43.02 40.77 3f68 s PHE 56 CO 0.00 -0.30 1.64 -1.91 0.70 0.00 0.00 175.22 175.35 3f68 n GLU 57 N 5.37 1.94 -2.19 0.44 2.13 -1.26 -4.88 120.64 122.19 3f68 n GLU 57 Ca -0.08 0.70 -0.37 0.00 0.66 0.00 0.00 57.16 58.07 3f68 n GLU 57 Cb 0.50 -2.47 -0.00 0.00 0.27 0.00 0.00 31.44 29.74 3f68 n GLU 57 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 3f68 s GLU 58 N 1.91 3.71 0.59 5.31 4.04 -1.26 -5.01 118.70 127.99 3f68 s GLU 58 Ca 0.85 1.85 -0.06 0.00 0.04 0.00 0.00 54.97 57.65 3f68 s GLU 58 Cb -0.75 -2.42 0.01 0.00 0.02 0.00 0.00 34.13 30.99 3f68 s GLU 58 CO 0.45 -0.61 0.90 0.96 -1.84 0.00 0.00 175.26 175.12 3f68 s ILE 59 N -1.49 3.63 0.56 1.83 -5.25 -1.26 -5.00 121.20 114.22 3f68 s ILE 59 Ca 0.64 -0.00 -0.20 0.00 -0.99 0.00 0.00 60.65 60.10 3f68 s ILE 59 Cb -0.31 -3.45 -0.07 0.00 2.95 0.00 0.00 42.46 41.59 3f68 s ILE 59 CO 0.37 -0.46 0.91 -2.65 -1.79 0.00 0.00 174.94 171.33 3f68 n PRO 60 N -2.59 0.95 0.11 0.37 -0.01 -1.26 -4.84 135.00 127.73 3f68 n PRO 60 Ca 0.05 0.36 0.10 0.00 -0.01 0.00 0.00 63.50 64.00 3f68 n PRO 60 Cb 0.58 -2.08 0.59 0.00 -0.01 0.00 0.00 33.50 32.58 3f68 n PRO 60 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 175.50 176.54 3f68 h GLU 61 N 0.68 0.16 0.00 -0.52 9.09 -2.06 -3.57 114.58 118.37 3f68 h GLU 61 Ca -0.47 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.93 3f68 h GLU 61 Cb 1.36 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.43 3f68 h GLU 61 CO 0.52 0.11 0.00 -0.85 0.05 0.00 0.00 179.01 178.83