#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy6 n LYS 3 N -0.35 -3.12 0.00 0.00 4.76 -1.26 -4.91 118.16 113.27 1xy6 n LYS 3 Ca -0.08 0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.77 1xy6 n LYS 3 Cb 0.62 -4.10 0.00 0.00 -1.84 0.00 0.00 35.03 29.71 1xy6 n LYS 3 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1xy6 n PHE 4 N -2.50 0.00 -0.03 2.13 3.72 -1.26 -4.31 117.46 115.21 1xy6 n PHE 4 Ca -0.14 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.21 1xy6 n PHE 4 Cb 0.58 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.09 1xy6 n PHE 4 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1xy6 n GLU 5 N 0.00 0.17 -0.91 -1.08 0.28 -1.26 -4.76 120.64 113.07 1xy6 n GLU 5 Ca 0.00 0.05 -0.26 0.00 -0.16 0.00 0.00 57.16 56.79 1xy6 n GLU 5 Cb 0.00 -1.06 0.02 0.00 1.43 0.00 0.00 31.44 31.83 1xy6 n GLU 5 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1xy6 n THR 8 N -2.83 0.00 -1.13 3.84 5.66 -1.26 -5.04 114.28 113.52 1xy6 n THR 8 Ca -0.13 0.00 -0.46 0.00 -3.05 0.00 0.00 64.05 60.41 1xy6 n THR 8 Cb 0.62 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.29 1xy6 n THR 8 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1xy6 n PHE 9 N -3.32 0.84 -3.21 1.09 1.16 -1.26 -4.83 117.46 107.92 1xy6 n PHE 9 Ca -0.01 0.56 -0.14 0.00 -1.87 0.00 0.00 57.45 55.99 1xy6 n PHE 9 Cb 0.50 -1.97 -0.05 0.00 -1.61 0.00 0.00 39.48 36.34 1xy6 n PHE 9 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1xy6 s LYS 10 N 5.86 0.82 0.00 3.97 1.02 -1.26 -4.76 119.74 125.38 1xy6 s LYS 10 Ca 1.06 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 55.96 1xy6 s LYS 10 Cb -1.22 -0.61 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 1xy6 s LYS 10 CO 0.52 -1.27 0.00 0.45 -0.92 0.00 0.00 175.35 174.14 1xy6 n SER 11 N 3.68 0.00 0.00 2.83 2.88 -1.26 -4.31 113.62 117.44 1xy6 n SER 11 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1xy6 n SER 11 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1xy6 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81