#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 1.57 3.47 7.41 0.00 -1.26 -4.80 105.19 111.58 2ew4 n GLY 2 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 4.60 -0.81 1.61 1.01 -1.26 -0.50 120.40 125.04 2ew4 s VAL 3 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2ew4 s VAL 3 Cb 0.00 -3.24 0.21 0.00 0.00 0.00 0.00 36.38 33.35 2ew4 s VAL 3 CO 0.00 0.21 0.73 0.00 0.00 0.00 0.00 175.10 176.03 2ew4 n GLY 6 N 5.48 1.24 3.00 0.00 0.00 -1.11 -4.71 105.19 109.09 2ew4 n GLY 6 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 2.26 -1.81 1.61 9.36 -1.26 -4.12 117.16 123.20 2ew4 n TYR 7 Ca 0.00 -2.09 -0.19 0.00 3.32 0.00 0.00 57.90 58.94 2ew4 n TYR 7 Cb 0.00 -1.91 -0.06 0.00 -0.63 0.00 0.00 39.34 36.74 2ew4 n TYR 7 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 2ew4 n LYS 8 N 6.74 -1.54 -3.97 2.98 2.85 -1.26 -4.93 118.16 119.03 2ew4 n LYS 8 Ca 0.50 1.06 -0.31 0.00 -1.05 0.00 0.00 58.31 58.51 2ew4 n LYS 8 Cb 0.40 -5.50 -0.14 0.00 -0.65 0.00 0.00 35.03 29.13 2ew4 n LYS 8 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2ew4 s LEU 9 N -4.95 4.60 -0.06 -5.58 2.96 -1.26 -5.08 118.68 109.31 2ew4 s LEU 9 Ca 0.00 -2.55 -0.30 0.00 -0.22 0.00 0.00 54.13 51.06 2ew4 s LEU 9 Cb 0.00 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 2ew4 s LEU 9 CO 0.00 -0.32 1.09 0.00 -1.32 0.00 0.00 176.35 175.80 2ew4 n HIS 11 N 4.86 0.00 0.63 0.00 1.44 -1.26 -4.95 115.22 115.94 2ew4 n HIS 11 Ca 0.09 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.88 2ew4 n HIS 11 Cb 0.48 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.65 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53