#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 -0.25 -4.53 4.83 0.00 -2.03 -3.44 103.07 97.64 2ew4 h GLY 2 Ca 0.00 0.09 -0.54 0.00 0.00 0.00 0.00 47.33 46.88 2ew4 h GLY 2 CO 0.00 -0.09 0.21 0.54 0.00 0.00 0.00 176.54 177.19 2ew4 s VAL 3 N -2.73 4.75 -0.18 4.60 0.11 -1.26 -1.01 120.40 124.68 2ew4 s VAL 3 Ca -0.08 1.72 0.01 0.00 -2.93 0.00 0.00 61.98 60.70 2ew4 s VAL 3 Cb 0.00 -4.16 0.02 0.00 -1.53 0.00 0.00 36.38 30.71 2ew4 s VAL 3 CO 0.27 0.32 -0.20 0.00 -3.33 0.00 0.00 175.10 172.17 2ew4 n GLY 6 N 4.52 0.61 2.67 0.00 0.00 -0.29 -4.82 105.19 107.87 2ew4 n GLY 6 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 2.15 -2.23 1.61 4.02 -1.26 -3.96 117.16 117.49 2ew4 n TYR 7 Ca 0.00 -2.40 -0.11 0.00 -0.01 0.00 0.00 57.90 55.39 2ew4 n TYR 7 Cb 0.00 -2.05 -0.00 0.00 -0.02 0.00 0.00 39.34 37.27 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 5.03 -0.93 -3.64 -0.72 5.02 -1.26 -4.99 118.16 116.67 2ew4 n LYS 8 Ca 0.55 0.51 -0.29 0.00 -2.02 0.00 0.00 58.31 57.06 2ew4 n LYS 8 Cb 0.26 -4.58 -0.14 0.00 -0.02 0.00 0.00 35.03 30.56 2ew4 n LYS 8 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ew4 s LEU 9 N -3.05 1.76 -0.00 -0.35 1.43 -1.25 -5.11 118.68 112.11 2ew4 s LEU 9 Ca 0.01 -1.90 -0.30 0.00 -1.03 0.00 0.00 54.13 50.91 2ew4 s LEU 9 Cb -0.00 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.47 2ew4 s LEU 9 CO 0.01 -0.37 1.01 0.00 0.23 0.00 0.00 176.35 177.23 2ew4 n HIS 11 N 4.02 0.00 0.16 0.00 1.44 0.24 -4.93 115.22 116.14 2ew4 n HIS 11 Ca 0.07 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.79 2ew4 n HIS 11 Cb 0.50 0.00 0.02 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