#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy4 n LYS 3 N -2.24 0.00 0.08 0.00 2.85 -1.26 -4.85 118.16 112.74 1xy4 n LYS 3 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1xy4 n LYS 3 Cb 0.58 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.96 1xy4 n LYS 3 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1xy4 n PHE 5 N 0.00 -3.08 -3.03 5.58 3.01 -1.26 -1.79 117.46 116.88 1xy4 n PHE 5 Ca 0.00 0.56 0.00 0.00 1.01 0.00 0.00 57.45 59.02 1xy4 n PHE 5 Cb 0.00 1.68 0.00 0.00 -0.01 0.00 0.00 39.48 41.15 1xy4 n PHE 5 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1xy4 n THR 8 N -2.77 0.00 -1.27 4.37 5.66 -1.26 -5.14 114.28 113.87 1xy4 n THR 8 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 1xy4 n THR 8 Cb 0.00 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 68.88 1xy4 n THR 8 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1xy4 n PHE 9 N 10.30 0.89 -4.09 1.09 1.16 -1.26 -5.00 117.46 120.55 1xy4 n PHE 9 Ca 0.00 0.39 -0.36 0.00 -1.87 0.00 0.00 57.45 55.62 1xy4 n PHE 9 Cb 0.00 -2.09 -0.07 0.00 -1.61 0.00 0.00 39.48 35.70 1xy4 n PHE 9 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1xy4 s LYS 10 N -3.62 3.23 -0.20 3.97 -0.14 -1.26 -5.01 119.74 116.71 1xy4 s LYS 10 Ca 0.73 -0.28 -0.17 0.00 -1.36 0.00 0.00 55.97 54.89 1xy4 s LYS 10 Cb -0.32 -3.00 -0.07 0.00 -1.68 0.00 0.00 37.83 32.75 1xy4 s LYS 10 CO 0.50 0.73 -0.34 0.45 -0.76 0.00 0.00 175.35 175.94 1xy4 n SER 11 N 1.90 1.94 0.00 2.83 2.88 -0.74 -5.03 113.62 117.39 1xy4 n SER 11 Ca -0.18 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1xy4 n SER 11 Cb 0.54 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1xy4 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81