#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 2.26 1.79 0.12 0.00 -2.85 -1.25 -4.98 119.74 114.83 1xy4 s LYS 3 Ca 0.76 -1.97 0.00 0.00 -1.00 0.00 0.00 55.97 53.76 1xy4 s LYS 3 Cb -0.44 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 35.68 1xy4 s LYS 3 CO 0.34 -0.68 0.00 1.19 0.10 0.00 0.00 175.35 176.30 1xy4 n PHE 5 N -0.61 -2.52 -3.88 1.78 3.72 -1.26 -2.07 117.46 112.63 1xy4 n PHE 5 Ca 0.06 0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 1xy4 n PHE 5 Cb 0.62 1.27 0.00 0.00 -0.94 0.00 0.00 39.48 40.43 1xy4 n PHE 5 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1xy4 n THR 8 N -2.58 0.00 -0.60 4.37 5.66 -1.26 -5.12 114.28 114.75 1xy4 n THR 8 Ca 0.00 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.73 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 8.64 -1.90 -5.21 1.09 1.16 -1.26 -5.01 117.46 114.97 1xy4 n PHE 9 Ca 0.00 0.04 -0.30 0.00 -1.87 0.00 0.00 57.45 55.32 1xy4 n PHE 9 Cb 0.00 -1.47 -0.16 0.00 -1.61 0.00 0.00 39.48 36.24 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 -3.50 2.07 -0.48 3.97 -0.14 -1.26 -5.00 119.74 115.40 1xy4 s LYS 10 Ca 0.49 -0.86 0.08 0.00 -1.36 0.00 0.00 55.97 54.31 1xy4 s LYS 10 Cb -0.09 -1.94 0.27 0.00 -1.68 0.00 0.00 37.83 34.40 1xy4 s LYS 10 CO 0.53 0.48 0.66 0.43 -0.76 0.00 0.00 175.35 176.69 1xy4 n SER 11 N 2.61 1.74 -0.05 2.83 7.64 -0.88 -5.02 113.62 122.49 1xy4 n SER 11 Ca -0.16 -3.05 0.16 0.00 1.01 0.00 0.00 58.87 56.82 1xy4 n SER 11 Cb 0.52 -0.64 0.91 0.00 -1.01 0.00 0.00 64.21 63.98 1xy4 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03