#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 -5.43 -0.09 -2.43 0.00 5.02 -1.26 -4.40 118.16 109.56 1xy6 n LYS 3 Ca -0.05 -0.02 -0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1xy6 n LYS 3 Cb 0.37 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 1xy6 n LYS 3 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1xy6 n PHE 4 N -2.88 -3.07 -0.05 2.13 7.35 -1.26 -4.83 117.46 114.85 1xy6 n PHE 4 Ca -0.01 1.36 -0.05 0.00 -0.76 0.00 0.00 57.45 57.99 1xy6 n PHE 4 Cb 0.59 -3.44 -0.06 0.00 0.35 0.00 0.00 39.48 36.92 1xy6 n PHE 4 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 1xy6 n GLU 5 N 0.53 2.07 -0.35 -4.13 0.28 -1.26 -4.95 120.64 112.83 1xy6 n GLU 5 Ca 0.00 0.01 -0.20 0.00 -0.16 0.00 0.00 57.16 56.81 1xy6 n GLU 5 Cb 0.00 -1.22 0.20 0.00 1.43 0.00 0.00 31.44 31.85 1xy6 n GLU 5 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1xy6 n THR 8 N -2.43 0.00 -1.51 3.84 5.66 -1.26 -5.13 114.28 113.44 1xy6 n THR 8 Ca -0.15 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.49 1xy6 n THR 8 Cb 0.76 -0.66 -0.13 0.00 -1.55 0.00 0.00 70.33 68.75 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 -4.89 0.69 -3.15 1.09 3.72 -1.26 -4.78 117.46 108.87 1xy6 n PHE 9 Ca 0.09 0.24 0.04 0.00 -0.05 0.00 0.00 57.45 57.78 1xy6 n PHE 9 Cb 0.40 -2.15 -0.00 0.00 -0.94 0.00 0.00 39.48 36.79 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 8.54 0.51 0.05 -1.08 -2.85 -1.26 -4.80 119.74 118.85 1xy6 s LYS 10 Ca 1.25 0.59 -0.24 0.00 -1.00 0.00 0.00 55.97 56.57 1xy6 s LYS 10 Cb -0.91 0.29 0.08 0.00 -2.06 0.00 0.00 37.83 35.23 1xy6 s LYS 10 CO 0.43 -0.86 1.10 0.45 0.10 0.00 0.00 175.35 176.57 1xy6 n SER 11 N 5.39 -1.31 0.00 0.03 2.88 -1.26 -4.28 113.62 115.07 1xy6 n SER 11 Ca 0.04 -1.47 0.00 0.00 -1.33 0.00 0.00 58.87 56.11 1xy6 n SER 11 Cb 0.54 2.07 0.00 0.00 -0.75 0.00 0.00 64.21 66.07 1xy6 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81