#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 0.00 0.00 0.00 0.00 2.85 -1.26 -4.47 118.16 115.28 1xy8 n LYS 3 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1xy8 n LYS 3 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 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 0.00 0.00 0.00 5.58 3.72 -1.26 -3.37 117.46 122.13 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 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.10 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 -1.81 0.00 -0.01 -1.08 4.71 -1.26 0.21 120.64 121.40 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 -3.19 2.62 -2.24 -1.26 -5.08 114.28 105.13 1xy8 n THR 8 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1xy8 n THR 8 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1xy8 n THR 8 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1xy8 s PHE 9 N -0.94 -0.43 0.00 4.78 5.36 0.13 -5.17 117.98 121.71 1xy8 s PHE 9 Ca 0.00 0.53 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 1xy8 s PHE 9 Cb 0.00 0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 1xy8 s PHE 9 CO 0.00 -0.23 0.00 -1.13 -1.46 0.00 0.00 175.22 172.40 1xy8 n SER 11 N 5.26 0.00 0.00 6.13 3.41 -1.22 -4.82 113.62 122.39 1xy8 n SER 11 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1xy8 n SER 11 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1xy8 n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88