#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 -0.25 3.46 4.83 0.00 -1.26 -5.09 105.19 106.87 2ew4 n GLY 2 Ca 0.00 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 4.33 -0.13 1.61 1.01 -1.26 -0.59 120.40 123.37 2ew4 s VAL 3 Ca 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 2ew4 s VAL 3 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2ew4 s VAL 3 CO 0.00 0.35 0.11 0.00 0.00 0.00 0.00 175.10 175.56 2ew4 n GLY 6 N 4.18 0.58 2.76 0.00 0.00 -1.16 -4.87 105.19 106.68 2ew4 n GLY 6 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 2.83 -2.92 1.61 9.36 -1.26 -3.98 117.16 122.80 2ew4 n TYR 7 Ca 0.00 -2.64 -0.12 0.00 3.32 0.00 0.00 57.90 58.46 2ew4 n TYR 7 Cb 0.00 -2.28 0.03 0.00 -0.63 0.00 0.00 39.34 36.46 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 5.85 -3.62 -3.29 2.98 5.02 -1.26 -4.98 118.16 118.87 2ew4 n LYS 8 Ca 0.55 0.46 -0.25 0.00 -2.02 0.00 0.00 58.31 57.04 2ew4 n LYS 8 Cb 0.35 -4.38 -0.07 0.00 -0.02 0.00 0.00 35.03 30.92 2ew4 n LYS 8 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ew4 n LEU 9 N -2.66 2.46 -4.71 -0.35 4.77 -1.26 -5.09 117.00 110.17 2ew4 n LEU 9 Ca -0.02 -5.19 -0.42 0.00 -0.03 0.00 0.00 56.01 50.35 2ew4 n LEU 9 Cb 0.55 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2ew4 n LEU 9 CO 0.31 2.10 0.78 0.00 -1.33 0.00 0.00 177.39 179.25 2ew4 n HIS 11 N 4.19 0.00 0.27 0.00 1.44 0.21 -4.98 115.22 116.36 2ew4 n HIS 11 Ca 0.08 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.82 2ew4 n HIS 11 Cb 0.49 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.63 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53