#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 -1.13 0.00 -1.96 0.00 4.76 -1.26 -4.97 118.16 113.60 1xy6 n LYS 3 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1xy6 n LYS 3 Cb 0.05 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.23 1xy6 n LYS 3 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1xy6 n PHE 4 N 0.00 -1.68 -0.12 2.13 -0.00 -1.26 -4.98 117.46 111.55 1xy6 n PHE 4 Ca 0.00 0.85 -0.20 0.00 -0.00 0.00 0.00 57.45 58.10 1xy6 n PHE 4 Cb 0.00 -2.48 -0.12 0.00 -0.00 0.00 0.00 39.48 36.88 1xy6 n PHE 4 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 1xy6 n GLU 5 N 0.46 0.65 -0.87 -4.13 0.28 -1.26 -4.94 120.64 110.82 1xy6 n GLU 5 Ca -0.08 0.18 -0.36 0.00 -0.16 0.00 0.00 57.16 56.75 1xy6 n GLU 5 Cb 0.12 -1.53 0.09 0.00 1.43 0.00 0.00 31.44 31.55 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 -3.46 0.00 -1.31 3.84 5.66 -1.26 -5.07 114.28 112.68 1xy6 n THR 8 Ca -0.46 -0.17 -0.36 0.00 -3.05 0.00 0.00 64.05 60.01 1xy6 n THR 8 Cb 0.97 -0.26 -0.13 0.00 -1.55 0.00 0.00 70.33 69.36 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 -3.76 0.49 -3.58 1.09 7.35 -1.26 -4.84 117.46 112.95 1xy6 n PHE 9 Ca -0.01 0.33 -0.22 0.00 -0.76 0.00 0.00 57.45 56.80 1xy6 n PHE 9 Cb 0.68 -2.08 -0.15 0.00 0.35 0.00 0.00 39.48 38.27 1xy6 n PHE 9 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1xy6 s LYS 10 N 7.87 0.09 -0.48 -4.13 1.02 -1.26 -4.91 119.74 117.93 1xy6 s LYS 10 Ca 1.19 0.15 -0.45 0.00 0.02 0.00 0.00 55.97 56.87 1xy6 s LYS 10 Cb -1.10 -1.29 -0.19 0.00 -0.52 0.00 0.00 37.83 34.72 1xy6 s LYS 10 CO 0.43 -0.59 1.53 -1.13 -0.92 0.00 0.00 175.35 174.67 1xy6 n SER 11 N 5.30 1.16 0.00 2.83 3.41 -1.26 -4.50 113.62 120.56 1xy6 n SER 11 Ca -0.06 1.14 0.02 0.00 -0.26 0.00 0.00 58.87 59.71 1xy6 n SER 11 Cb 0.49 -0.84 0.12 0.00 -0.26 0.00 0.00 64.21 63.72 1xy6 n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88