#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 -3.42 3.57 4.83 0.00 -1.26 -1.89 105.19 107.02 2ew4 n GLY 2 Ca 0.00 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 2ew4 n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ew4 s VAL 3 N -1.79 4.00 -1.06 1.61 1.01 -1.26 -1.67 120.40 121.24 2ew4 s VAL 3 Ca 0.00 -1.52 -0.22 0.00 0.00 0.00 0.00 61.98 60.24 2ew4 s VAL 3 Cb 0.00 -5.07 0.05 0.00 0.00 0.00 0.00 36.38 31.36 2ew4 s VAL 3 CO 0.00 -1.88 1.51 0.00 0.00 0.00 0.00 175.10 174.73 2ew4 n GLY 6 N 2.85 0.63 2.68 0.00 0.00 0.11 -4.87 105.19 106.59 2ew4 n GLY 6 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 2.55 0.00 1.61 9.36 -1.26 -4.26 117.16 125.16 2ew4 n TYR 7 Ca 0.00 -2.60 0.00 0.00 3.32 0.00 0.00 57.90 58.62 2ew4 n TYR 7 Cb 0.00 -2.22 0.00 0.00 -0.63 0.00 0.00 39.34 36.49 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 5.33 0.00 -3.20 2.98 4.76 -1.26 -4.97 118.16 121.80 2ew4 n LYS 8 Ca 0.57 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.61 2ew4 n LYS 8 Cb 0.31 -0.59 -0.07 0.00 -1.84 0.00 0.00 35.03 32.84 2ew4 n LYS 8 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ew4 s LEU 9 N 0.00 4.14 0.12 -0.35 2.01 -1.26 -5.05 118.68 118.28 2ew4 s LEU 9 Ca 0.00 0.38 -0.20 0.00 0.01 0.00 0.00 54.13 54.32 2ew4 s LEU 9 Cb 0.00 -2.69 -0.07 0.00 0.01 0.00 0.00 46.19 43.44 2ew4 s LEU 9 CO 0.00 -0.39 0.63 0.00 1.01 0.00 0.00 176.35 177.60 2ew4 n HIS 11 N 1.50 0.00 0.01 0.00 1.44 -0.98 -4.90 115.22 112.29 2ew4 n HIS 11 Ca -0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 2ew4 n HIS 11 Cb 0.50 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.61 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53