#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew4 s GLY 2 N 0.00 1.82 -0.21 4.83 0.00 -1.26 -5.01 107.32 107.49 2ew4 s GLY 2 Ca 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 44.72 45.00 2ew4 s GLY 2 CO 0.00 2.30 0.23 0.14 0.00 0.00 0.00 173.10 175.76 2ew4 s VAL 3 N 3.02 5.32 -0.39 1.40 1.01 -1.26 -4.55 120.40 124.95 2ew4 s VAL 3 Ca 0.51 0.35 -0.26 0.00 0.00 0.00 0.00 61.98 62.59 2ew4 s VAL 3 Cb -0.20 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.63 2ew4 s VAL 3 CO 0.14 0.34 0.93 0.00 0.00 0.00 0.00 175.10 176.51 2ew4 n GLY 6 N 2.75 1.91 2.93 0.00 0.00 0.16 -4.95 105.19 108.00 2ew4 n GLY 6 Ca -0.18 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.24 1.61 9.36 -1.26 -4.07 117.16 121.82 2ew4 n TYR 7 Ca 0.00 -2.16 -0.16 0.00 3.32 0.00 0.00 57.90 58.90 2ew4 n TYR 7 Cb 0.00 -1.94 0.06 0.00 -0.63 0.00 0.00 39.34 36.83 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 6.40 -5.53 -3.64 2.98 5.02 -1.26 -5.02 118.16 117.11 2ew4 n LYS 8 Ca 0.51 0.59 -0.12 0.00 -2.02 0.00 0.00 58.31 57.27 2ew4 n LYS 8 Cb 0.37 -4.90 -0.07 0.00 -0.02 0.00 0.00 35.03 30.40 2ew4 n LYS 8 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2ew4 s LEU 9 N -5.42 -0.69 -0.11 -0.35 0.05 -1.26 -5.16 118.68 105.74 2ew4 s LEU 9 Ca 0.35 1.40 0.00 0.00 0.05 0.00 0.00 54.13 55.93 2ew4 s LEU 9 Cb -0.16 2.31 -0.02 0.00 -2.05 0.00 0.00 46.19 46.27 2ew4 s LEU 9 CO 0.52 -0.24 -0.11 0.00 -0.55 0.00 0.00 176.35 175.97 2ew4 n HIS 11 N 3.13 0.00 0.37 0.00 -0.00 0.11 -4.95 115.22 113.88 2ew4 n HIS 11 Ca -0.18 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.59 2ew4 n HIS 11 Cb 0.53 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.55 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34