#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nj0 s LYS 5 N 0.00 1.91 -0.30 5.56 -2.85 -1.26 -4.49 119.74 118.31 1nj0 s LYS 5 Ca 0.00 -1.15 -0.11 0.00 -1.00 0.00 0.00 55.97 53.72 1nj0 s LYS 5 Cb 0.00 0.61 0.14 0.00 -2.06 0.00 0.00 37.83 36.52 1nj0 s LYS 5 CO 0.00 -0.88 0.74 1.03 0.10 0.00 0.00 175.35 176.34 1nj0 s ARG 6 N -3.45 0.50 -0.12 1.78 0.52 -1.04 -5.03 118.95 112.12 1nj0 s ARG 6 Ca 0.13 1.25 0.01 0.00 -0.52 0.00 0.00 55.73 56.60 1nj0 s ARG 6 Cb -0.05 0.75 -0.01 0.00 0.52 0.00 0.00 34.95 36.16 1nj0 s ARG 6 CO 0.09 -0.19 -0.16 0.42 0.02 0.00 0.00 175.30 175.48 1nj0 s ILE 7 N 2.79 2.83 -0.10 1.52 1.01 -1.25 -2.15 121.20 125.85 1nj0 s ILE 7 Ca -0.04 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 1nj0 s ILE 7 Cb -0.11 -2.17 0.05 0.00 0.01 0.00 0.00 42.46 40.25 1nj0 s ILE 7 CO -0.19 0.54 0.23 -1.00 0.00 0.00 0.00 174.94 174.52 1nj0 s HIS 8 N 0.29 -0.32 -0.27 3.97 3.76 -0.52 -4.97 115.29 117.24 1nj0 s HIS 8 Ca -0.11 0.77 -0.01 0.00 -0.15 0.00 0.00 55.06 55.55 1nj0 s HIS 8 Cb -0.16 0.01 0.08 0.00 1.11 0.00 0.00 32.58 33.62 1nj0 s HIS 8 CO 0.06 -0.24 0.07 0.42 -0.85 0.00 0.00 174.74 174.19 1nj0 s ILE 9 N 1.46 0.76 0.00 0.60 1.09 -1.25 -0.17 121.20 123.69 1nj0 s ILE 9 Ca -0.07 -1.08 0.00 0.00 -1.10 0.00 0.00 60.65 58.39 1nj0 s ILE 9 Cb -0.11 -1.44 0.00 0.00 -1.06 0.00 0.00 42.46 39.85 1nj0 s ILE 9 CO -0.08 -0.49 0.00 0.61 -0.10 0.00 0.00 174.94 174.88 1nj0 n GLY 10 N 4.92 3.17 2.74 6.18 0.00 -1.16 -4.92 105.19 116.13 1nj0 n GLY 10 Ca -0.05 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 1nj0 n GLY 10 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nj0 n PRO 11 N 0.00 2.17 -0.57 1.61 -0.04 -1.26 -3.61 135.00 133.31 1nj0 n PRO 11 Ca 0.00 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.68 1nj0 n PRO 11 Cb 0.00 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 1nj0 n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nj0 n GLY 12 N 4.01 0.86 3.14 0.55 0.00 -1.26 -5.03 105.19 107.47 1nj0 n GLY 12 Ca 0.51 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1nj0 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nj0 s ARG 13 N -1.28 3.26 -0.37 1.61 1.81 -1.24 -5.04 118.95 117.70 1nj0 s ARG 13 Ca 0.00 -3.08 -0.29 0.00 -1.72 0.00 0.00 55.73 50.64 1nj0 s ARG 13 Cb 0.00 -4.00 0.01 0.00 -0.45 0.00 0.00 34.95 30.50 1nj0 s ARG 13 CO 0.00 -1.25 1.38 0.00 -0.68 0.00 0.00 175.30 174.75 1nj0 s ALA 14 N -1.00 3.15 -0.42 2.13 0.00 -1.26 -2.97 121.76 121.39 1nj0 s ALA 14 Ca 0.25 -0.06 0.10 0.00 0.00 0.00 0.00 51.96 52.25 1nj0 s ALA 14 Cb -0.10 -3.89 0.40 0.00 0.00 0.00 0.00 23.12 19.53 1nj0 s ALA 14 CO -0.10 -2.19 0.94 1.19 0.00 0.00 0.00 175.76 175.60 1nj0 n PHE 15 N 8.43 2.22 -2.93 0.00 3.72 0.76 -5.01 117.46 124.65 1nj0 n PHE 15 Ca 0.16 -3.39 -0.44 0.00 -0.05 0.00 0.00 57.45 53.73 1nj0 n PHE 15 Cb 0.47 -0.33 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 1nj0 n PHE 15 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1nj0 s TYR 16 N -3.16 2.97 -0.71 1.38 5.04 -1.26 -1.43 117.35 120.18 1nj0 s TYR 16 Ca 0.41 -1.08 0.04 0.00 -2.44 0.00 0.00 57.07 54.00 1nj0 s TYR 16 Cb 0.38 -4.24 0.27 0.00 0.35 0.00 0.00 41.96 38.72 1nj0 s TYR 16 CO -0.09 -1.51 0.92 0.25 -1.34 0.00 0.00 175.55 173.78 1nj0 n THR 17 N 5.61 3.03 -3.62 4.34 -2.24 -0.91 -5.01 114.28 115.47 1nj0 n THR 17 Ca 0.10 -5.41 -0.37 0.00 -2.27 0.00 0.00 64.05 56.10 1nj0 n THR 17 Cb 0.47 -1.98 -0.06 0.00 -2.10 0.00 0.00 70.33 66.66 1nj0 n THR 17 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nj0 s THR 18 N -2.88 5.25 -1.79 4.28 -4.23 -1.26 -2.49 115.64 112.52 1nj0 s THR 18 Ca 0.40 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 1nj0 s THR 18 Cb 0.16 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.40 1nj0 s THR 18 CO -0.01 0.54 0.45 2.29 -0.54 0.00 0.00 174.62 177.34