#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy6 s LYS 3 N 0.00 4.41 -0.41 0.00 0.00 -1.26 -3.40 119.74 119.08 1xy6 s LYS 3 Ca 0.00 1.78 -0.23 0.00 0.00 0.00 0.00 55.97 57.52 1xy6 s LYS 3 Cb 0.00 -3.38 0.03 0.00 0.00 0.00 0.00 37.83 34.48 1xy6 s LYS 3 CO 0.00 -0.30 0.56 0.34 0.00 0.00 0.00 175.35 175.94 1xy6 n PHE 4 N 4.15 -3.09 -0.03 1.78 7.35 -1.26 -4.90 117.46 121.46 1xy6 n PHE 4 Ca 0.09 1.27 -0.06 0.00 -0.76 0.00 0.00 57.45 58.00 1xy6 n PHE 4 Cb 0.46 -3.11 -0.13 0.00 0.35 0.00 0.00 39.48 37.04 1xy6 n PHE 4 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 1xy6 n GLU 5 N -0.12 0.65 -0.44 -4.13 0.28 -1.26 -4.38 120.64 111.24 1xy6 n GLU 5 Ca 0.03 0.17 -0.28 0.00 -0.16 0.00 0.00 57.16 56.92 1xy6 n GLU 5 Cb 0.51 -1.71 0.27 0.00 1.43 0.00 0.00 31.44 31.94 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 -2.89 0.00 -1.42 3.84 5.66 -1.26 -4.94 114.28 113.28 1xy6 n THR 8 Ca -0.19 -0.45 -0.33 0.00 -3.05 0.00 0.00 64.05 60.03 1xy6 n THR 8 Cb 1.01 -0.99 -0.17 0.00 -1.55 0.00 0.00 70.33 68.63 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 -5.14 0.35 -3.69 1.09 -1.74 -1.26 -4.81 117.46 102.26 1xy6 n PHE 9 Ca 0.03 0.24 -0.13 0.00 -0.56 0.00 0.00 57.45 57.03 1xy6 n PHE 9 Cb 0.55 -1.65 -0.07 0.00 1.52 0.00 0.00 39.48 39.83 1xy6 n PHE 9 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 1xy6 s LYS 10 N 7.86 0.87 0.43 3.97 -2.85 -1.22 -4.89 119.74 123.91 1xy6 s LYS 10 Ca 1.27 -0.36 0.00 0.00 -1.00 0.00 0.00 55.97 55.88 1xy6 s LYS 10 Cb -1.06 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 35.10 1xy6 s LYS 10 CO 0.49 -0.29 0.00 0.43 0.10 0.00 0.00 175.35 176.08 1xy6 n SER 11 N 0.62 -7.17 0.00 0.03 7.64 -1.26 -4.45 113.62 109.03 1xy6 n SER 11 Ca -0.19 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.71 1xy6 n SER 11 Cb 0.59 -3.71 0.00 0.00 -1.01 0.00 0.00 64.21 60.08 1xy6 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03