#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew4 n GLY 2 N 0.00 1.57 3.73 7.41 0.00 -1.26 -4.82 105.19 111.83 2ew4 n GLY 2 Ca 0.00 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2ew4 n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ew4 s VAL 3 N 0.00 4.48 -0.13 1.61 0.11 -1.26 -2.55 120.40 122.65 2ew4 s VAL 3 Ca 0.00 2.06 0.02 0.00 -2.93 0.00 0.00 61.98 61.13 2ew4 s VAL 3 Cb 0.00 -4.31 -0.00 0.00 -1.53 0.00 0.00 36.38 30.53 2ew4 s VAL 3 CO 0.00 0.32 -0.20 0.00 -3.33 0.00 0.00 175.10 171.89 2ew4 n GLY 6 N 1.78 2.97 2.94 0.00 0.00 -0.25 -4.97 105.19 107.65 2ew4 n GLY 6 Ca -0.17 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 2ew4 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ew4 n TYR 7 N 0.00 1.91 -3.89 1.61 4.02 -1.26 -4.19 117.16 115.36 2ew4 n TYR 7 Ca 0.00 -1.97 -0.28 0.00 -0.01 0.00 0.00 57.90 55.64 2ew4 n TYR 7 Cb 0.00 -1.79 0.02 0.00 -0.02 0.00 0.00 39.34 37.55 2ew4 n TYR 7 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2ew4 n LYS 8 N 6.21 -4.91 -3.66 -0.72 2.85 -1.26 -4.97 118.16 111.70 2ew4 n LYS 8 Ca 0.49 0.56 -0.09 0.00 -1.05 0.00 0.00 58.31 58.22 2ew4 n LYS 8 Cb 0.34 -5.27 -0.09 0.00 -0.65 0.00 0.00 35.03 29.36 2ew4 n LYS 8 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2ew4 s LEU 9 N -7.09 -0.55 -0.13 -5.58 2.96 -1.26 -5.16 118.68 101.87 2ew4 s LEU 9 Ca 0.43 1.24 -0.01 0.00 -0.22 0.00 0.00 54.13 55.57 2ew4 s LEU 9 Cb -0.22 1.95 -0.02 0.00 0.50 0.00 0.00 46.19 48.40 2ew4 s LEU 9 CO 0.84 -0.22 -0.07 0.00 -1.32 0.00 0.00 176.35 175.58 2ew4 n HIS 11 N 3.22 0.00 0.36 0.00 1.44 0.69 -4.91 115.22 116.02 2ew4 n HIS 11 Ca -0.18 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.58 2ew4 n HIS 11 Cb 0.53 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.67 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53