#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 -3.51 -2.83 0.00 0.00 2.85 -1.26 -4.02 118.16 109.38 1xy8 n LYS 3 Ca -0.27 2.25 0.00 0.00 -1.05 0.00 0.00 58.31 59.25 1xy8 n LYS 3 Cb 1.06 -3.41 0.00 0.00 -0.65 0.00 0.00 35.03 32.03 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 -4.12 0.00 0.00 5.58 3.72 -1.26 -3.68 117.46 117.71 1xy8 n PHE 4 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1xy8 n PHE 4 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 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 -0.33 0.00 -0.43 -1.08 4.71 -1.26 -4.37 120.64 117.87 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 -3.63 2.62 -2.24 -1.26 -5.19 114.28 104.58 1xy8 n THR 8 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1xy8 n THR 8 Cb 0.00 0.00 -0.15 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 -3.21 0.83 0.00 4.78 0.40 -1.26 -5.19 117.98 114.32 1xy8 s PHE 9 Ca 0.00 -1.09 0.00 0.00 -0.60 0.00 0.00 56.93 55.24 1xy8 s PHE 9 Cb 0.00 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.38 1xy8 s PHE 9 CO 0.00 -0.79 0.00 0.43 0.70 0.00 0.00 175.22 175.56 1xy8 n SER 11 N 5.10 0.00 0.00 1.36 7.64 -1.24 -4.89 113.62 121.59 1xy8 n SER 11 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1xy8 n SER 11 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1xy8 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03