#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 -0.08 -0.12 0.00 0.00 3.00 -1.26 -4.40 118.16 115.29 1xy8 n LYS 3 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1xy8 n LYS 3 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 35.03 34.92 1xy8 n LYS 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1xy8 n PHE 4 N -1.35 0.00 0.00 5.64 3.72 -1.26 -3.76 117.46 120.45 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 0.01 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 -0.12 0.00 0.00 -1.08 -0.58 -1.26 -4.17 120.64 113.43 1xy8 n GLU 5 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1xy8 n GLU 5 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1xy8 n GLU 5 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1xy8 n THR 8 N 0.00 0.00 -4.00 2.62 -2.24 -1.26 -5.18 114.28 104.21 1xy8 n THR 8 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 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 -0.54 0.37 0.00 4.78 0.40 -1.26 -5.21 117.98 116.51 1xy8 s PHE 9 Ca 0.00 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 1xy8 s PHE 9 Cb 0.00 -0.37 0.00 0.00 0.51 0.00 0.00 43.02 43.16 1xy8 s PHE 9 CO 0.00 -0.10 0.00 -1.13 0.70 0.00 0.00 175.22 174.69 1xy8 n SER 11 N 3.75 0.00 0.00 1.36 3.41 -1.25 -4.87 113.62 116.02 1xy8 n SER 11 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1xy8 n SER 11 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1xy8 n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88