#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 0.12 -0.17 5.56 -2.85 -1.26 -4.78 119.74 116.36 1nj0 s LYS 5 Ca 0.00 -0.01 -0.19 0.00 -1.00 0.00 0.00 55.97 54.77 1nj0 s LYS 5 Cb 0.00 0.06 0.05 0.00 -2.06 0.00 0.00 37.83 35.88 1nj0 s LYS 5 CO 0.00 -0.05 0.51 -0.98 0.10 0.00 0.00 175.35 174.93 1nj0 s ARG 6 N -1.64 0.64 -0.20 1.78 1.70 -0.96 -4.97 118.95 115.30 1nj0 s ARG 6 Ca 0.09 0.62 -0.00 0.00 -0.47 0.00 0.00 55.73 55.97 1nj0 s ARG 6 Cb -0.01 0.31 0.05 0.00 -0.57 0.00 0.00 34.95 34.73 1nj0 s ARG 6 CO -0.05 -0.10 -0.04 0.42 -1.08 0.00 0.00 175.30 174.46 1nj0 s ILE 7 N 0.05 1.18 -0.09 4.99 1.09 -1.26 -1.45 121.20 125.71 1nj0 s ILE 7 Ca -0.02 -0.87 0.02 0.00 -1.10 0.00 0.00 60.65 58.68 1nj0 s ILE 7 Cb -0.03 -1.46 0.01 0.00 -1.06 0.00 0.00 42.46 39.92 1nj0 s ILE 7 CO 0.02 -0.04 -0.16 -1.00 -0.10 0.00 0.00 174.94 173.66 1nj0 s HIS 8 N 1.57 1.89 -0.23 3.97 3.76 -0.33 -4.97 115.29 120.96 1nj0 s HIS 8 Ca -0.02 -0.80 -0.00 0.00 -0.15 0.00 0.00 55.06 54.08 1nj0 s HIS 8 Cb -0.17 -1.35 0.06 0.00 1.11 0.00 0.00 32.58 32.23 1nj0 s HIS 8 CO -0.07 -0.39 -0.02 0.42 -0.85 0.00 0.00 174.74 173.83 1nj0 s ILE 9 N 0.74 1.24 0.00 0.60 1.09 -1.26 -1.60 121.20 122.01 1nj0 s ILE 9 Ca -0.12 -1.06 0.00 0.00 -1.10 0.00 0.00 60.65 58.37 1nj0 s ILE 9 Cb -0.16 -1.59 0.00 0.00 -1.06 0.00 0.00 42.46 39.65 1nj0 s ILE 9 CO 0.03 -0.15 0.00 0.61 -0.10 0.00 0.00 174.94 175.32 1nj0 n GLY 10 N 4.78 4.78 2.85 6.18 0.00 -1.24 -4.95 105.19 117.60 1nj0 n GLY 10 Ca -0.11 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 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 1.78 -0.86 1.61 -0.04 -1.26 -3.59 135.00 132.65 1nj0 n PRO 11 Ca 0.00 -1.65 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 1nj0 n PRO 11 Cb 0.00 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 30.78 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 4.14 0.72 3.28 0.55 0.00 -1.26 -5.01 105.19 107.61 1nj0 n GLY 12 Ca 0.46 -0.66 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 1nj0 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nj0 n ARG 13 N -2.10 3.52 -1.86 1.61 5.12 -1.24 -4.98 116.66 116.74 1nj0 n ARG 13 Ca 0.00 -4.47 -0.22 0.00 -1.93 0.00 0.00 57.85 51.23 1nj0 n ARG 13 Cb 0.11 -2.53 -0.09 0.00 -1.16 0.00 0.00 32.46 28.79 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nj0 s ALA 14 N -1.45 1.20 -0.72 7.54 0.00 -1.26 -3.66 121.76 123.41 1nj0 s ALA 14 Ca 0.31 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1nj0 s ALA 14 Cb -0.08 -4.69 0.37 0.00 0.00 0.00 0.00 23.12 18.72 1nj0 s ALA 14 CO -0.07 -6.01 1.73 1.19 0.00 0.00 0.00 175.76 172.60 1nj0 n PHE 15 N 16.80 3.12 -3.13 0.00 3.72 -0.63 -4.99 117.46 132.34 1nj0 n PHE 15 Ca 0.43 -2.58 -0.40 0.00 -0.05 0.00 0.00 57.45 54.84 1nj0 n PHE 15 Cb 0.47 -0.84 -0.07 0.00 -0.94 0.00 0.00 39.48 38.10 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 -3.91 3.27 -0.42 1.38 6.14 -1.26 -1.18 117.35 121.37 1nj0 s TYR 16 Ca 0.51 0.77 0.09 0.00 0.64 0.00 0.00 57.07 59.07 1nj0 s TYR 16 Cb 0.42 -2.83 0.33 0.00 0.42 0.00 0.00 41.96 40.30 1nj0 s TYR 16 CO -0.34 -0.33 0.90 0.25 0.64 0.00 0.00 175.55 176.68 1nj0 n THR 17 N 5.20 -0.11 -1.90 4.34 -2.24 -0.53 -4.98 114.28 114.06 1nj0 n THR 17 Ca -0.01 -3.01 -0.39 0.00 -2.27 0.00 0.00 64.05 58.37 1nj0 n THR 17 Cb 0.49 0.54 0.04 0.00 -2.10 0.00 0.00 70.33 69.30 1nj0 n THR 17 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1nj0 n THR 18 N 0.44 3.51 -0.66 4.28 5.66 -1.26 -2.25 114.28 123.99 1nj0 n THR 18 Ca 0.15 -4.21 0.00 0.00 -3.05 0.00 0.00 64.05 56.94 1nj0 n THR 18 Cb 0.67 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 1nj0 n THR 18 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19