#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 -4.46 -1.35 0.00 0.00 4.01 -1.26 -4.80 118.16 110.30 1xy6 n LYS 3 Ca -0.19 0.17 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1xy6 n LYS 3 Cb 0.52 -4.13 0.00 0.00 -0.51 0.00 0.00 35.03 30.91 1xy6 n LYS 3 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1xy6 n PHE 4 N -4.41 0.00 -0.03 2.13 3.72 -1.26 -3.84 117.46 113.78 1xy6 n PHE 4 Ca -0.17 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.20 1xy6 n PHE 4 Cb 0.61 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.11 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 0.00 2.92 -0.32 -1.08 0.28 -1.26 -4.96 120.64 116.22 1xy6 n GLU 5 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.86 1xy6 n GLU 5 Cb 0.00 -1.13 0.13 0.00 1.43 0.00 0.00 31.44 31.87 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 -2.23 0.00 -1.53 3.84 5.66 -1.26 -5.09 114.28 113.67 1xy6 n THR 8 Ca -0.08 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.72 1xy6 n THR 8 Cb 0.66 -0.44 -0.15 0.00 -1.55 0.00 0.00 70.33 68.85 1xy6 n THR 8 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1xy6 n PHE 9 N -4.17 0.58 -2.88 1.09 7.35 -1.25 -4.65 117.46 113.53 1xy6 n PHE 9 Ca 0.06 0.01 -0.01 0.00 -0.76 0.00 0.00 57.45 56.75 1xy6 n PHE 9 Cb 0.27 -1.58 0.01 0.00 0.35 0.00 0.00 39.48 38.53 1xy6 n PHE 9 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1xy6 s LYS 10 N 7.97 0.65 0.00 -4.13 -2.85 -1.26 -4.86 119.74 115.26 1xy6 s LYS 10 Ca 1.14 -0.45 0.00 0.00 -1.00 0.00 0.00 55.97 55.66 1xy6 s LYS 10 Cb -0.53 0.02 0.00 0.00 -2.06 0.00 0.00 37.83 35.26 1xy6 s LYS 10 CO 0.34 -0.86 0.00 0.43 0.10 0.00 0.00 175.35 175.37 1xy6 n SER 11 N 3.47 0.00 0.00 0.03 7.64 -1.26 -4.56 113.62 118.93 1xy6 n SER 11 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1xy6 n SER 11 Cb 0.60 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 1xy6 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03