#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 -3.77 -0.89 0.00 0.00 2.85 -1.26 -3.97 118.16 111.12 1xy8 n LYS 3 Ca -0.05 1.14 0.00 0.00 -1.05 0.00 0.00 58.31 58.35 1xy8 n LYS 3 Cb 0.77 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 33.52 1xy8 n LYS 3 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1xy8 n PHE 4 N 1.36 0.00 0.00 5.58 3.72 -1.26 -4.31 117.46 122.55 1xy8 n PHE 4 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1xy8 n PHE 4 Cb 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 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 -0.20 0.00 -0.32 -1.08 4.71 -1.26 -4.27 120.64 118.22 1xy8 n GLU 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1xy8 n GLU 5 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1xy8 n GLU 5 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1xy8 n THR 8 N 0.00 0.00 -3.57 2.62 -2.24 -1.26 -5.17 114.28 104.66 1xy8 n THR 8 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1xy8 n THR 8 Cb 0.00 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.76 0.14 -3.57 4.78 0.40 -1.26 -5.18 117.98 110.54 1xy8 s PHE 9 Ca 0.00 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 1xy8 s PHE 9 Cb 0.00 -0.70 0.00 0.00 0.51 0.00 0.00 43.02 42.83 1xy8 s PHE 9 CO 0.00 -0.62 0.00 0.43 0.70 0.00 0.00 175.22 175.73 1xy8 n SER 11 N 5.28 0.00 0.00 1.36 7.64 -1.26 -4.88 113.62 121.76 1xy8 n SER 11 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1xy8 n SER 11 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1xy8 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03