#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 3.57 3.73 8.20 0.00 -1.26 -4.63 105.19 114.80 2ew4 n GLY 2 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 4.38 -0.19 1.61 0.11 -1.26 -0.72 120.40 124.34 2ew4 s VAL 3 Ca 0.00 1.96 0.01 0.00 -2.93 0.00 0.00 61.98 61.02 2ew4 s VAL 3 Cb 0.00 -4.25 0.03 0.00 -1.53 0.00 0.00 36.38 30.63 2ew4 s VAL 3 CO 0.00 0.29 -0.14 0.00 -3.33 0.00 0.00 175.10 171.92 2ew4 n GLY 6 N 3.97 0.56 2.79 0.00 0.00 0.11 -4.86 105.19 107.76 2ew4 n GLY 6 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2ew4 n GLY 6 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ew4 n TYR 7 N 0.00 2.41 -2.79 1.61 9.36 -1.26 -4.02 117.16 122.47 2ew4 n TYR 7 Ca 0.00 -2.39 -0.12 0.00 3.32 0.00 0.00 57.90 58.71 2ew4 n TYR 7 Cb 0.00 -2.09 0.03 0.00 -0.63 0.00 0.00 39.34 36.65 2ew4 n TYR 7 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2ew4 n LYS 8 N 5.77 -3.10 -3.48 2.98 5.02 -1.26 -5.02 118.16 119.07 2ew4 n LYS 8 Ca 0.53 0.47 -0.08 0.00 -2.02 0.00 0.00 58.31 57.22 2ew4 n LYS 8 Cb 0.33 -4.42 -0.08 0.00 -0.02 0.00 0.00 35.03 30.84 2ew4 n LYS 8 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ew4 s LEU 9 N -3.95 -0.69 -0.10 -0.35 1.98 -1.26 -5.14 118.68 109.17 2ew4 s LEU 9 Ca 0.21 0.62 -0.22 0.00 -2.89 0.00 0.00 54.13 51.85 2ew4 s LEU 9 Cb -0.09 1.29 -0.03 0.00 0.66 0.00 0.00 46.19 48.02 2ew4 s LEU 9 CO 0.26 -0.27 0.65 0.00 -1.89 0.00 0.00 176.35 175.10 2ew4 n HIS 11 N 4.01 0.00 0.25 0.00 -0.00 0.60 -4.92 115.22 115.16 2ew4 n HIS 11 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.73 2ew4 n HIS 11 Cb 0.51 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.52 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34