#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c90 s PHE 56 N 0.00 3.61 0.66 -0.67 0.40 -1.26 -5.05 117.98 115.67 2c90 s PHE 56 Ca 0.00 1.02 -0.17 0.00 -0.60 0.00 0.00 56.93 57.18 2c90 s PHE 56 Cb 0.00 -2.54 -0.00 0.00 0.51 0.00 0.00 43.02 40.99 2c90 s PHE 56 CO 0.00 0.30 1.21 -2.00 0.70 0.00 0.00 175.22 175.43 2c90 s GLU 57 N 0.08 2.59 -0.17 0.44 2.12 -1.26 -4.93 118.70 117.57 2c90 s GLU 57 Ca 0.28 1.78 -0.29 0.00 0.36 0.00 0.00 54.97 57.10 2c90 s GLU 57 Cb -0.16 -1.88 -0.01 0.00 0.26 0.00 0.00 34.13 32.33 2c90 s GLU 57 CO 0.13 -1.50 1.17 -1.21 -0.54 0.00 0.00 175.26 173.32 2c90 s GLU 58 N -3.64 4.27 0.35 4.30 2.02 -1.26 -5.01 118.70 119.72 2c90 s GLU 58 Ca 0.76 1.55 -0.26 0.00 0.02 0.00 0.00 54.97 57.04 2c90 s GLU 58 Cb -0.30 -3.69 -0.09 0.00 0.10 0.00 0.00 34.13 30.15 2c90 s GLU 58 CO 0.39 -0.63 1.07 0.96 0.02 0.00 0.00 175.26 177.08 2c90 s ILE 59 N 3.16 3.62 0.29 -1.63 -4.36 -1.26 -4.96 121.20 116.05 2c90 s ILE 59 Ca 0.51 1.40 -0.28 0.00 -0.26 0.00 0.00 60.65 62.02 2c90 s ILE 59 Cb -0.20 -3.81 -0.14 0.00 1.25 0.00 0.00 42.46 39.57 2c90 s ILE 59 CO 0.13 0.17 0.99 -2.65 0.24 0.00 0.00 174.94 173.82 2c90 n PRO 60 N 0.48 1.32 0.25 0.37 -0.02 -1.26 -4.83 135.00 131.30 2c90 n PRO 60 Ca 0.02 0.46 0.18 0.00 -2.02 0.00 0.00 63.50 62.14 2c90 n PRO 60 Cb 0.47 -1.83 0.89 0.00 -0.02 0.00 0.00 33.50 33.02 2c90 n PRO 60 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2c90 h GLU 61 N 1.94 0.00 -1.99 -0.52 4.57 -2.05 -3.35 114.58 113.18 2c90 h GLU 61 Ca -0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 2c90 h GLU 61 Cb 1.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 2c90 h GLU 61 CO 0.60 0.00 0.00 -0.85 -1.18 0.00 0.00 179.01 177.58 2c90 n GLU 62 N -3.51 0.00 0.00 1.92 0.28 -1.26 -2.90 120.64 115.17 2c90 n GLU 62 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2c90 n GLU 62 Cb 0.30 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.70 2c90 n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2c90 n LEU 64 N 1.63 0.00 0.00 -1.84 4.77 -1.26 -5.28 117.00 115.02 2c90 n LEU 64 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2c90 n LEU 64 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2c90 n LEU 64 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.73