#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 1.25 3.30 8.20 0.00 -1.26 -5.10 105.19 111.58 2ew4 n GLY 2 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 0.13 4.26 0.09 1.61 1.01 -1.26 -0.68 120.40 125.55 2ew4 s VAL 3 Ca 0.12 -1.24 -0.25 0.00 0.00 0.00 0.00 61.98 60.61 2ew4 s VAL 3 Cb 0.35 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.14 2ew4 s VAL 3 CO -0.09 -0.40 0.77 0.00 0.00 0.00 0.00 175.10 175.38 2ew4 n GLY 6 N 4.35 0.96 2.61 0.00 0.00 -1.17 -4.88 105.19 107.05 2ew4 n GLY 6 Ca -0.21 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 2.29 -2.01 1.61 4.02 -1.26 -4.04 117.16 117.77 2ew4 n TYR 7 Ca 0.00 -2.56 -0.03 0.00 -0.01 0.00 0.00 57.90 55.30 2ew4 n TYR 7 Cb 0.00 -2.16 0.02 0.00 -0.02 0.00 0.00 39.34 37.17 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 4.84 -0.78 -2.88 -0.72 5.02 -1.26 -5.04 118.16 117.35 2ew4 n LYS 8 Ca 0.59 0.18 -0.13 0.00 -2.02 0.00 0.00 58.31 56.93 2ew4 n LYS 8 Cb 0.27 -2.67 0.01 0.00 -0.02 0.00 0.00 35.03 32.62 2ew4 n LYS 8 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2ew4 n LEU 9 N -1.79 -2.04 -4.71 -0.35 7.94 -1.26 -5.13 117.00 109.68 2ew4 n LEU 9 Ca -0.03 -3.70 -0.42 0.00 -1.11 0.00 0.00 56.01 50.75 2ew4 n LEU 9 Cb 0.53 0.78 -0.03 0.00 0.53 0.00 0.00 43.42 45.23 2ew4 n LEU 9 CO 0.12 2.02 0.75 0.00 -1.11 0.00 0.00 177.39 179.17 2ew4 n HIS 11 N 4.18 0.00 0.05 0.00 1.44 0.84 -4.97 115.22 116.75 2ew4 n HIS 11 Ca 0.07 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.79 2ew4 n HIS 11 Cb 0.49 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