#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 -0.62 -4.63 7.41 0.00 -2.03 -3.43 103.07 99.77 2ew4 h GLY 2 Ca 0.00 0.23 -0.55 0.00 0.00 0.00 0.00 47.33 47.02 2ew4 h GLY 2 CO 0.00 -0.23 0.23 0.14 0.00 0.00 0.00 176.54 176.68 2ew4 s VAL 3 N -4.46 4.87 -0.09 4.60 1.01 -1.26 -0.77 120.40 124.31 2ew4 s VAL 3 Ca -0.13 1.75 0.03 0.00 0.00 0.00 0.00 61.98 63.63 2ew4 s VAL 3 Cb 0.02 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2ew4 s VAL 3 CO 0.47 0.25 -0.19 0.00 0.00 0.00 0.00 175.10 175.63 2ew4 n GLY 6 N -0.66 -3.18 1.98 0.00 0.00 -1.26 -3.16 105.19 98.91 2ew4 n GLY 6 Ca 0.45 0.29 -0.08 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.84 0.00 -3.10 1.61 4.02 -1.26 -4.59 117.16 113.00 2ew4 n TYR 7 Ca 0.00 -1.13 -0.22 0.00 -0.01 0.00 0.00 57.90 56.54 2ew4 n TYR 7 Cb 0.00 -1.16 0.02 0.00 -0.02 0.00 0.00 39.34 38.18 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 2.36 -4.43 -3.57 -0.72 5.02 -1.19 -4.96 118.16 110.67 2ew4 n LYS 8 Ca 0.27 0.79 -0.15 0.00 -2.02 0.00 0.00 58.31 57.20 2ew4 n LYS 8 Cb 0.67 -5.61 -0.13 0.00 -0.02 0.00 0.00 35.03 29.94 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 -6.61 -0.25 -0.11 -0.35 2.96 -1.26 -5.11 118.68 107.96 2ew4 s LEU 9 Ca 0.32 0.24 -0.30 0.00 -0.22 0.00 0.00 54.13 54.17 2ew4 s LEU 9 Cb -0.15 0.60 -0.01 0.00 0.50 0.00 0.00 46.19 47.12 2ew4 s LEU 9 CO 0.40 -0.28 1.02 0.00 -1.32 0.00 0.00 176.35 176.16 2ew4 n HIS 11 N 5.05 0.00 0.13 0.00 1.44 0.12 -4.94 115.22 117.02 2ew4 n HIS 11 Ca 0.09 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.81 2ew4 n HIS 11 Cb 0.49 0.00 0.01 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