#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy4 s LYS 3 N 4.28 2.55 0.13 0.00 1.02 -1.26 -4.87 119.74 121.58 1xy4 s LYS 3 Ca 0.29 -1.35 0.00 0.00 0.02 0.00 0.00 55.97 54.93 1xy4 s LYS 3 Cb -0.11 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1xy4 s LYS 3 CO 0.05 -0.59 0.00 1.19 -0.92 0.00 0.00 175.35 175.08 1xy4 n PHE 5 N -2.09 -2.57 -2.35 3.18 3.01 -1.26 -1.64 117.46 113.74 1xy4 n PHE 5 Ca 0.11 0.44 0.00 0.00 1.01 0.00 0.00 57.45 59.01 1xy4 n PHE 5 Cb 0.60 1.35 0.00 0.00 -0.01 0.00 0.00 39.48 41.42 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 -2.74 0.00 -0.66 4.37 5.66 -1.26 -5.13 114.28 114.52 1xy4 n THR 8 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1xy4 n THR 8 Cb 0.00 0.00 0.17 0.00 -1.55 0.00 0.00 70.33 68.95 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 10.08 0.70 -4.48 1.09 1.16 -1.26 -5.01 117.46 119.74 1xy4 n PHE 9 Ca 0.00 0.37 -0.34 0.00 -1.87 0.00 0.00 57.45 55.61 1xy4 n PHE 9 Cb 0.00 -1.98 -0.11 0.00 -1.61 0.00 0.00 39.48 35.78 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 -4.60 3.06 -0.31 3.97 -0.14 -1.26 -4.95 119.74 115.50 1xy4 s LYS 10 Ca 0.67 -0.49 0.08 0.00 -1.36 0.00 0.00 55.97 54.87 1xy4 s LYS 10 Cb -0.23 -2.74 0.46 0.00 -1.68 0.00 0.00 37.83 33.63 1xy4 s LYS 10 CO 0.59 0.58 1.17 0.45 -0.76 0.00 0.00 175.35 177.37 1xy4 n SER 11 N 2.51 4.64 0.00 2.83 2.88 -0.65 -4.97 113.62 120.86 1xy4 n SER 11 Ca -0.18 -3.62 0.15 0.00 -1.33 0.00 0.00 58.87 53.89 1xy4 n SER 11 Cb 0.53 -0.37 0.90 0.00 -0.75 0.00 0.00 64.21 64.52 1xy4 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81