#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew4 h GLY 2 N 0.00 0.07 -4.67 4.83 0.00 -1.99 -3.43 103.07 97.88 2ew4 h GLY 2 Ca 0.00 -0.09 -0.56 0.00 0.00 0.00 0.00 47.33 46.69 2ew4 h GLY 2 CO 0.00 0.08 0.54 0.14 0.00 0.00 0.00 176.54 177.30 2ew4 s VAL 3 N -3.97 4.80 -0.24 4.60 1.01 -1.26 -0.76 120.40 124.57 2ew4 s VAL 3 Ca -0.16 2.05 -0.03 0.00 0.00 0.00 0.00 61.98 63.84 2ew4 s VAL 3 Cb 0.02 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2ew4 s VAL 3 CO 0.69 0.03 -0.05 0.00 0.00 0.00 0.00 175.10 175.77 2ew4 n GLY 6 N 4.31 0.47 2.62 0.00 0.00 0.81 -4.84 105.19 108.55 2ew4 n GLY 6 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 1.75 -2.80 1.61 4.02 -1.26 -4.07 117.16 116.41 2ew4 n TYR 7 Ca 0.00 -2.22 -0.12 0.00 -0.01 0.00 0.00 57.90 55.55 2ew4 n TYR 7 Cb 0.00 -1.88 0.03 0.00 -0.02 0.00 0.00 39.34 37.46 2ew4 n TYR 7 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2ew4 n LYS 8 N 4.53 -3.11 -3.55 -0.72 4.76 -1.26 -5.02 118.16 113.79 2ew4 n LYS 8 Ca 0.52 0.46 -0.10 0.00 -2.87 0.00 0.00 58.31 56.32 2ew4 n LYS 8 Cb 0.20 -4.36 -0.10 0.00 -1.84 0.00 0.00 35.03 28.93 2ew4 n LYS 8 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2ew4 s LEU 9 N -3.90 -0.55 -0.07 -0.35 2.96 -1.26 -5.14 118.68 110.37 2ew4 s LEU 9 Ca 0.21 0.61 -0.21 0.00 -0.22 0.00 0.00 54.13 54.52 2ew4 s LEU 9 Cb -0.09 1.10 -0.04 0.00 0.50 0.00 0.00 46.19 47.66 2ew4 s LEU 9 CO 0.26 -0.26 0.60 0.00 -1.32 0.00 0.00 176.35 175.63 2ew4 n HIS 11 N 3.57 0.00 0.09 0.00 -0.00 0.69 -4.92 115.22 114.64 2ew4 n HIS 11 Ca -0.04 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.15 2ew4 n HIS 11 Cb 0.51 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.39 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80