#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 2.56 3.67 4.83 0.00 -1.26 -4.56 105.19 110.44 2ew4 n GLY 2 Ca 0.00 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2ew4 n GLY 2 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ew4 s VAL 3 N 0.00 4.66 -0.22 1.61 -7.23 -1.26 -1.64 120.40 116.31 2ew4 s VAL 3 Ca 0.00 1.97 -0.05 0.00 -1.81 0.00 0.00 61.98 62.09 2ew4 s VAL 3 Cb 0.00 -4.27 -0.02 0.00 0.56 0.00 0.00 36.38 32.66 2ew4 s VAL 3 CO 0.00 -0.10 -0.01 0.00 -0.31 0.00 0.00 175.10 174.68 2ew4 n GLY 6 N 3.44 0.57 2.81 0.00 0.00 0.14 -4.89 105.19 107.27 2ew4 n GLY 6 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 2.71 -2.32 1.61 9.36 -1.26 -4.01 117.16 123.25 2ew4 n TYR 7 Ca 0.00 -2.52 -0.06 0.00 3.32 0.00 0.00 57.90 58.65 2ew4 n TYR 7 Cb 0.00 -2.20 0.00 0.00 -0.63 0.00 0.00 39.34 36.52 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 6.05 -0.96 -3.65 2.98 4.01 -1.26 -5.04 118.16 120.29 2ew4 n LYS 8 Ca 0.53 0.25 -0.03 0.00 -0.51 0.00 0.00 58.31 58.55 2ew4 n LYS 8 Cb 0.36 -3.85 -0.05 0.00 -0.51 0.00 0.00 35.03 30.98 2ew4 n LYS 8 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 2ew4 s LEU 9 N -1.91 -1.02 -0.04 -0.35 2.34 -1.26 -5.15 118.68 111.30 2ew4 s LEU 9 Ca 0.05 1.48 -0.19 0.00 0.06 0.00 0.00 54.13 55.53 2ew4 s LEU 9 Cb -0.02 2.20 -0.05 0.00 -0.56 0.00 0.00 46.19 47.76 2ew4 s LEU 9 CO 0.06 -0.22 0.55 0.00 -1.06 0.00 0.00 176.35 175.67 2ew4 n HIS 11 N 2.97 0.00 0.18 0.00 -0.00 0.44 -4.88 115.22 113.94 2ew4 n HIS 11 Ca -0.07 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.67 2ew4 n HIS 11 Cb 0.51 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.52 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34