#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8x s PHE 56 N 0.00 3.52 0.27 -0.67 0.40 -1.26 -5.06 117.98 115.18 2c8x s PHE 56 Ca 0.00 0.80 -0.30 0.00 -0.60 0.00 0.00 56.93 56.83 2c8x s PHE 56 Cb 0.00 -2.18 -0.10 0.00 0.51 0.00 0.00 43.02 41.25 2c8x s PHE 56 CO 0.00 0.42 1.43 -2.00 0.70 0.00 0.00 175.22 175.78 2c8x s GLU 57 N -2.31 4.26 0.27 0.44 2.12 -1.26 -4.93 118.70 117.30 2c8x s GLU 57 Ca 0.39 2.32 -0.31 0.00 0.36 0.00 0.00 54.97 57.73 2c8x s GLU 57 Cb -0.13 -3.09 -0.12 0.00 0.26 0.00 0.00 34.13 31.05 2c8x s GLU 57 CO 0.20 -0.41 1.65 -1.91 -0.54 0.00 0.00 175.26 174.26 2c8x n GLU 58 N 2.06 2.76 -2.93 4.30 4.07 -1.26 -4.99 120.64 124.65 2c8x n GLU 58 Ca 0.06 0.99 -0.29 0.00 -0.06 0.00 0.00 57.16 57.85 2c8x n GLU 58 Cb 0.40 -2.80 -0.03 0.00 -0.06 0.00 0.00 31.44 28.96 2c8x n GLU 58 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 2c8x s ILE 59 N 0.39 4.87 0.36 6.31 -4.36 -1.26 -5.03 121.20 122.47 2c8x s ILE 59 Ca 0.68 0.39 -0.26 0.00 -0.26 0.00 0.00 60.65 61.20 2c8x s ILE 59 Cb -0.49 -3.76 -0.13 0.00 1.25 0.00 0.00 42.46 39.33 2c8x s ILE 59 CO 0.43 -0.54 0.89 -2.65 0.24 0.00 0.00 174.94 173.31 2c8x n PRO 60 N -1.42 1.13 -0.09 0.37 -0.02 -1.26 -4.88 135.00 128.83 2c8x n PRO 60 Ca 0.01 0.40 0.03 0.00 -2.02 0.00 0.00 63.50 61.92 2c8x n PRO 60 Cb 0.54 -1.80 0.35 0.00 -0.02 0.00 0.00 33.50 32.57 2c8x n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2c8x h GLU 61 N 1.55 0.72 -1.48 -0.52 4.11 -2.05 -3.35 114.58 113.56 2c8x h GLU 61 Ca -0.41 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2c8x h GLU 61 Cb 1.36 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2c8x h GLU 61 CO 0.57 0.48 0.00 -0.85 0.07 0.00 0.00 179.01 179.28 2c8x n GLU 62 N -4.45 0.00 0.00 1.06 0.28 -1.26 -3.05 120.64 113.22 2c8x n GLU 62 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2c8x n GLU 62 Cb 0.06 -0.95 0.00 0.00 1.43 0.00 0.00 31.44 31.97 2c8x n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2c8x n LEU 64 N 0.77 0.00 0.00 -1.84 4.77 -1.26 -5.28 117.00 114.16 2c8x n LEU 64 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2c8x n LEU 64 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2c8x n LEU 64 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.73