#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh5 s PHE 56 N 0.00 3.76 0.07 -0.67 0.40 -1.26 -5.04 117.98 115.24 2jh5 s PHE 56 Ca 0.00 1.65 -0.30 0.00 -0.60 0.00 0.00 56.93 57.68 2jh5 s PHE 56 Cb 0.00 -2.97 -0.05 0.00 0.51 0.00 0.00 43.02 40.51 2jh5 s PHE 56 CO 0.00 0.20 1.07 -2.00 0.70 0.00 0.00 175.22 175.20 2jh5 s GLU 57 N 0.12 4.54 0.08 0.44 2.12 -1.26 -4.97 118.70 119.77 2jh5 s GLU 57 Ca 0.44 1.60 -0.37 0.00 0.36 0.00 0.00 54.97 57.00 2jh5 s GLU 57 Cb -0.22 -3.38 -0.17 0.00 0.26 0.00 0.00 34.13 30.62 2jh5 s GLU 57 CO 0.27 -0.06 1.29 0.39 -0.54 0.00 0.00 175.26 176.60 2jh5 n GLU 58 N 3.48 0.97 -3.98 4.30 4.71 -1.26 -4.99 120.64 123.87 2jh5 n GLU 58 Ca 0.06 0.35 -0.27 0.00 -0.01 0.00 0.00 57.16 57.29 2jh5 n GLU 58 Cb 0.48 -1.96 -0.04 0.00 -1.01 0.00 0.00 31.44 28.91 2jh5 n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 2jh5 s ILE 59 N 0.38 5.11 0.35 -3.67 -4.36 -1.26 -5.05 121.20 112.69 2jh5 s ILE 59 Ca 0.85 -0.74 -0.25 0.00 -0.26 0.00 0.00 60.65 60.25 2jh5 s ILE 59 Cb -1.00 -3.60 -0.13 0.00 1.25 0.00 0.00 42.46 38.98 2jh5 s ILE 59 CO 0.49 -0.05 0.82 -2.65 0.24 0.00 0.00 174.94 173.78 2jh5 n PRO 60 N -0.34 0.97 0.22 0.37 -0.02 -1.26 -4.86 135.00 130.08 2jh5 n PRO 60 Ca -0.07 0.35 0.15 0.00 -2.02 0.00 0.00 63.50 61.91 2jh5 n PRO 60 Cb 0.54 -1.70 0.62 0.00 -0.02 0.00 0.00 33.50 32.94 2jh5 n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2jh5 h GLU 61 N 1.42 0.00 -1.98 -0.52 4.11 -2.05 -3.35 114.58 112.20 2jh5 h GLU 61 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 2jh5 h GLU 61 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2jh5 h GLU 61 CO 0.57 0.00 0.00 -0.85 0.07 0.00 0.00 179.01 178.80 2jh5 n GLU 62 N -2.73 0.05 0.00 1.06 0.28 -1.26 -5.34 120.64 112.69 2jh5 n GLU 62 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2jh5 n GLU 62 Cb 0.27 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.66 2jh5 n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25