#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 -0.26 -3.07 -3.66 0.00 5.02 0.12 -4.85 118.16 111.45 1xy6 n LYS 3 Ca 0.00 2.43 -0.31 0.00 -2.02 0.00 0.00 58.31 58.41 1xy6 n LYS 3 Cb 0.00 -3.66 0.02 0.00 -0.02 0.00 0.00 35.03 31.37 1xy6 n LYS 3 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1xy6 n PHE 4 N -4.24 -2.34 -0.10 2.13 -1.74 -1.26 -4.81 117.46 105.11 1xy6 n PHE 4 Ca -0.07 0.97 -0.19 0.00 -0.56 0.00 0.00 57.45 57.60 1xy6 n PHE 4 Cb 0.66 -2.36 -0.06 0.00 1.52 0.00 0.00 39.48 39.24 1xy6 n PHE 4 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1xy6 n GLU 5 N -1.56 0.44 -0.88 3.97 1.02 -1.26 -5.04 120.64 117.32 1xy6 n GLU 5 Ca -0.22 0.19 -0.34 0.00 -0.02 0.00 0.00 57.16 56.78 1xy6 n GLU 5 Cb 0.69 -1.24 0.03 0.00 -0.02 0.00 0.00 31.44 30.90 1xy6 n GLU 5 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1xy6 n THR 8 N -4.00 0.00 -1.35 2.62 5.66 -1.26 -5.17 114.28 110.78 1xy6 n THR 8 Ca -0.35 -0.15 -0.34 0.00 -3.05 0.00 0.00 64.05 60.16 1xy6 n THR 8 Cb 0.71 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.41 1xy6 n THR 8 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1xy6 n PHE 9 N -2.80 1.50 -4.23 1.09 3.72 -1.26 -4.85 117.46 110.64 1xy6 n PHE 9 Ca -0.02 -1.09 -0.34 0.00 -0.05 0.00 0.00 57.45 55.95 1xy6 n PHE 9 Cb 0.61 -1.93 -0.13 0.00 -0.94 0.00 0.00 39.48 37.09 1xy6 n PHE 9 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1xy6 s LYS 10 N 6.57 3.48 0.84 -1.08 -2.85 -1.26 -4.81 119.74 120.62 1xy6 s LYS 10 Ca 0.68 -0.60 -0.12 0.00 -1.00 0.00 0.00 55.97 54.93 1xy6 s LYS 10 Cb 0.07 -2.92 0.10 0.00 -2.06 0.00 0.00 37.83 33.01 1xy6 s LYS 10 CO 0.19 0.02 1.14 -1.54 0.10 0.00 0.00 175.35 175.26 1xy6 s SER 11 N 0.92 4.19 0.00 0.03 1.04 -1.26 0.12 113.70 118.74 1xy6 s SER 11 Ca -0.01 0.97 0.26 0.00 0.48 0.00 0.00 55.95 57.66 1xy6 s SER 11 Cb -0.15 -1.57 0.64 0.00 0.10 0.00 0.00 66.02 65.04 1xy6 s SER 11 CO 0.01 -2.12 1.51 0.00 0.98 0.00 0.00 173.24 173.62