#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh0 s PHE 56 N 0.00 3.66 0.31 -0.67 0.40 -1.26 -5.03 117.98 115.39 2jh0 s PHE 56 Ca 0.00 1.67 -0.29 0.00 -0.60 0.00 0.00 56.93 57.71 2jh0 s PHE 56 Cb 0.00 -3.15 -0.10 0.00 0.51 0.00 0.00 43.02 40.28 2jh0 s PHE 56 CO 0.00 -0.15 1.19 -2.00 0.70 0.00 0.00 175.22 174.96 2jh0 s GLU 57 N 0.79 4.49 0.29 0.44 2.12 -1.26 -4.97 118.70 120.61 2jh0 s GLU 57 Ca 0.52 1.98 -0.29 0.00 0.36 0.00 0.00 54.97 57.53 2jh0 s GLU 57 Cb -0.23 -3.11 -0.10 0.00 0.26 0.00 0.00 34.13 30.95 2jh0 s GLU 57 CO 0.29 0.02 1.38 -1.21 -0.54 0.00 0.00 175.26 175.20 2jh0 s GLU 58 N -1.64 4.29 0.29 4.30 2.02 -1.26 -5.02 118.70 121.69 2jh0 s GLU 58 Ca 0.47 2.28 -0.05 0.00 0.02 0.00 0.00 54.97 57.69 2jh0 s GLU 58 Cb -0.35 -3.08 -0.05 0.00 0.10 0.00 0.00 34.13 30.74 2jh0 s GLU 58 CO 0.46 -0.33 0.56 0.96 0.02 0.00 0.00 175.26 176.94 2jh0 s ILE 59 N -0.59 5.01 0.15 -1.63 -4.36 -1.26 -5.02 121.20 113.50 2jh0 s ILE 59 Ca 0.54 0.08 -0.34 0.00 -0.26 0.00 0.00 60.65 60.67 2jh0 s ILE 59 Cb -0.41 -3.73 -0.15 0.00 1.25 0.00 0.00 42.46 39.41 2jh0 s ILE 59 CO 0.49 -0.33 1.32 -2.65 0.24 0.00 0.00 174.94 174.01 2jh0 n PRO 60 N -0.95 1.41 -0.04 0.37 -0.02 -1.26 -4.83 135.00 129.67 2jh0 n PRO 60 Ca -0.02 0.50 0.24 0.00 -2.02 0.00 0.00 63.50 62.21 2jh0 n PRO 60 Cb 0.54 -2.11 0.72 0.00 -0.02 0.00 0.00 33.50 32.62 2jh0 n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2jh0 h GLU 61 N 4.26 0.00 -1.93 -0.52 4.11 -2.05 -3.36 114.58 115.09 2jh0 h GLU 61 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2jh0 h GLU 61 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2jh0 h GLU 61 CO 0.76 0.00 0.00 -0.85 0.07 0.00 0.00 179.01 178.99 2jh0 n GLU 62 N -3.94 0.00 0.00 1.06 0.28 -1.26 -5.33 120.64 111.45 2jh0 n GLU 62 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 2jh0 n GLU 62 Cb 0.82 -1.36 0.00 0.00 1.43 0.00 0.00 31.44 32.32 2jh0 n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25