#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy8 n LYS 3 N -0.25 -2.64 0.00 0.00 4.76 -1.26 -4.06 118.16 114.70 1xy8 n LYS 3 Ca 0.00 2.15 0.00 0.00 -2.87 0.00 0.00 58.31 57.59 1xy8 n LYS 3 Cb 0.00 -2.47 0.00 0.00 -1.84 0.00 0.00 35.03 30.72 1xy8 n LYS 3 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1xy8 n PHE 4 N 0.92 0.00 0.00 2.13 3.72 -1.26 -3.87 117.46 119.10 1xy8 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1xy8 n PHE 4 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1xy8 n PHE 4 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1xy8 n GLU 5 N -0.13 0.00 -0.52 -1.08 1.02 -1.26 -4.32 120.64 114.34 1xy8 n GLU 5 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1xy8 n GLU 5 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1xy8 n GLU 5 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1xy8 n THR 8 N 0.00 -0.00 -3.48 2.62 -2.24 -1.26 -5.18 114.28 104.74 1xy8 n THR 8 Ca 0.00 0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.59 1xy8 n THR 8 Cb 0.00 -0.02 -0.13 0.00 -2.10 0.00 0.00 70.33 68.08 1xy8 n THR 8 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1xy8 s PHE 9 N -3.07 -0.21 0.00 4.78 0.40 -1.26 -5.19 117.98 113.43 1xy8 s PHE 9 Ca 0.00 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.24 1xy8 s PHE 9 Cb 0.00 -0.49 0.00 0.00 0.51 0.00 0.00 43.02 43.04 1xy8 s PHE 9 CO 0.00 -0.72 0.00 0.45 0.70 0.00 0.00 175.22 175.65 1xy8 n SER 11 N 5.30 0.00 0.00 1.36 2.88 -1.25 -4.88 113.62 117.03 1xy8 n SER 11 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1xy8 n SER 11 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1xy8 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81