#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy6 n LYS 3 N -2.73 -0.39 -2.62 0.00 4.76 -1.26 -4.87 118.16 111.05 1xy6 n LYS 3 Ca 0.00 0.31 -0.01 0.00 -2.87 0.00 0.00 58.31 55.74 1xy6 n LYS 3 Cb 0.00 -0.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.78 1xy6 n LYS 3 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1xy6 n PHE 4 N -1.91 -3.54 -0.05 2.13 3.72 -1.26 -4.71 117.46 111.83 1xy6 n PHE 4 Ca -0.00 1.55 -0.06 0.00 -0.05 0.00 0.00 57.45 58.88 1xy6 n PHE 4 Cb 0.06 -3.80 -0.06 0.00 -0.94 0.00 0.00 39.48 34.74 1xy6 n PHE 4 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1xy6 n GLU 5 N 0.45 1.11 -0.46 -1.08 0.28 -1.26 -4.93 120.64 114.75 1xy6 n GLU 5 Ca 0.02 0.04 -0.28 0.00 -0.16 0.00 0.00 57.16 56.78 1xy6 n GLU 5 Cb 0.08 -1.22 0.23 0.00 1.43 0.00 0.00 31.44 31.96 1xy6 n GLU 5 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1xy6 n THR 8 N -2.64 0.00 -1.30 3.84 5.66 -1.26 -5.12 114.28 113.46 1xy6 n THR 8 Ca -0.18 -0.25 -0.32 0.00 -3.05 0.00 0.00 64.05 60.26 1xy6 n THR 8 Cb 0.74 -0.81 -0.15 0.00 -1.55 0.00 0.00 70.33 68.56 1xy6 n THR 8 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1xy6 n PHE 9 N -5.01 0.37 -3.14 1.09 -1.74 -1.26 -4.75 117.46 103.02 1xy6 n PHE 9 Ca 0.05 0.25 -0.21 0.00 -0.56 0.00 0.00 57.45 56.98 1xy6 n PHE 9 Cb 0.55 -1.67 -0.04 0.00 1.52 0.00 0.00 39.48 39.84 1xy6 n PHE 9 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 1xy6 n LYS 10 N 6.75 1.56 -3.83 3.97 5.02 -1.26 -4.89 118.16 125.47 1xy6 n LYS 10 Ca 0.58 -3.78 -0.29 0.00 -2.02 0.00 0.00 58.31 52.80 1xy6 n LYS 10 Cb 0.05 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 1xy6 n LYS 10 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1xy6 n SER 11 N 0.32 -4.45 0.00 4.39 3.41 -1.26 -4.90 113.62 111.13 1xy6 n SER 11 Ca 0.26 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 1xy6 n SER 11 Cb 0.57 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 1xy6 n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88