#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 0.35 2.09 0.33 0.00 -2.85 -1.26 -4.97 119.74 113.44 1xy4 s LYS 3 Ca 0.69 -1.69 0.00 0.00 -1.00 0.00 0.00 55.97 53.97 1xy4 s LYS 3 Cb -0.49 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 35.80 1xy4 s LYS 3 CO 0.40 -0.91 0.00 1.19 0.10 0.00 0.00 175.35 176.12 1xy4 n PHE 5 N -0.58 -3.03 -2.55 1.78 3.01 -1.26 -1.62 117.46 113.21 1xy4 n PHE 5 Ca -0.02 0.72 0.00 0.00 1.01 0.00 0.00 57.45 59.15 1xy4 n PHE 5 Cb 0.61 1.40 0.00 0.00 -0.01 0.00 0.00 39.48 41.48 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 -3.44 0.00 -0.82 4.37 5.66 -1.26 -5.11 114.28 113.68 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 0.09 0.00 -1.55 0.00 0.00 70.33 68.87 1xy4 n THR 8 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1xy4 n PHE 9 N 12.64 -1.44 -4.30 1.09 7.35 -1.26 -5.01 117.46 126.52 1xy4 n PHE 9 Ca 0.00 0.42 -0.20 0.00 -0.76 0.00 0.00 57.45 56.91 1xy4 n PHE 9 Cb 0.00 -1.44 -0.13 0.00 0.35 0.00 0.00 39.48 38.26 1xy4 n PHE 9 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1xy4 s LYS 10 N -2.64 0.93 -0.38 -4.13 3.01 -1.26 -4.99 119.74 110.28 1xy4 s LYS 10 Ca 0.39 -0.86 0.11 0.00 -1.01 0.00 0.00 55.97 54.60 1xy4 s LYS 10 Cb 0.01 -0.96 0.34 0.00 -1.01 0.00 0.00 37.83 36.20 1xy4 s LYS 10 CO 0.56 0.23 0.74 0.43 0.51 0.00 0.00 175.35 177.82 1xy4 n SER 11 N 1.62 0.52 0.00 2.83 7.64 -0.64 -5.02 113.62 120.57 1xy4 n SER 11 Ca -0.19 -3.03 0.11 0.00 1.01 0.00 0.00 58.87 56.77 1xy4 n SER 11 Cb 0.54 -0.43 0.63 0.00 -1.01 0.00 0.00 64.21 63.94 1xy4 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03