#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gi8 s LYS 10 N 0.00 1.65 0.53 3.23 2.20 -1.26 -5.13 119.74 120.97 1gi8 s LYS 10 Ca 0.00 -1.83 -0.13 0.00 -0.36 0.00 0.00 55.97 53.66 1gi8 s LYS 10 Cb 0.00 -1.44 -0.06 0.00 -1.51 0.00 0.00 37.83 34.82 1gi8 s LYS 10 CO 0.00 0.13 0.95 -0.06 -0.36 0.00 0.00 175.35 176.01 1gi8 s PHE 11 N -2.79 3.53 -0.36 4.03 0.40 -1.26 -5.03 117.98 116.50 1gi8 s PHE 11 Ca 0.30 1.28 0.02 0.00 -0.60 0.00 0.00 56.93 57.93 1gi8 s PHE 11 Cb 0.02 -2.67 0.15 0.00 0.51 0.00 0.00 43.02 41.03 1gi8 s PHE 11 CO 0.14 -0.44 0.35 -0.65 0.70 0.00 0.00 175.22 175.32 1gi8 s GLN 12 N -4.51 0.60 0.25 0.44 -0.21 -1.26 -5.12 119.66 109.85 1gi8 s GLN 12 Ca 0.55 -0.85 -0.28 0.00 0.02 0.00 0.00 55.36 54.81 1gi8 s GLN 12 Cb -0.10 -0.78 -0.15 0.00 1.00 0.00 0.00 33.01 32.97 1gi8 s GLN 12 CO 0.41 -1.18 0.80 0.00 -2.12 0.00 0.00 175.29 173.20 1gi8 n GLY 14 N 1.55 2.68 3.67 0.00 0.00 -1.26 -4.98 105.19 106.85 1gi8 n GLY 14 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1gi8 n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gi8 s GLN 15 N -0.03 4.29 -0.17 1.61 1.11 -0.73 -4.87 119.66 120.87 1gi8 s GLN 15 Ca 0.00 1.60 -0.14 0.00 0.01 0.00 0.00 55.36 56.83 1gi8 s GLN 15 Cb 0.00 -3.65 -0.06 0.00 -1.01 0.00 0.00 33.01 28.29 1gi8 s GLN 15 CO 0.00 -0.57 -0.23 1.63 0.01 0.00 0.00 175.29 176.13 1gi8 n LYS 16 N 5.94 0.50 0.00 2.91 5.02 -1.26 -4.94 118.16 126.32 1gi8 n LYS 16 Ca 0.12 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1gi8 n LYS 16 Cb 0.46 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1gi8 n LYS 16 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51