#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 3.08 -0.30 -0.14 2.20 -1.26 -4.98 119.74 118.33 1nj0 s LYS 5 Ca 0.00 -0.75 -0.09 0.00 -0.36 0.00 0.00 55.97 54.77 1nj0 s LYS 5 Cb 0.00 -2.69 0.14 0.00 -1.51 0.00 0.00 37.83 33.77 1nj0 s LYS 5 CO 0.00 -0.11 0.65 0.50 -0.36 0.00 0.00 175.35 176.03 1nj0 s ARG 6 N -4.37 0.57 -0.10 4.03 6.06 -1.01 -5.06 118.95 119.06 1nj0 s ARG 6 Ca 0.47 1.35 0.02 0.00 -2.50 0.00 0.00 55.73 55.07 1nj0 s ARG 6 Cb -0.10 0.81 0.01 0.00 0.06 0.00 0.00 34.95 35.73 1nj0 s ARG 6 CO 0.34 -0.27 -0.16 0.42 -2.50 0.00 0.00 175.30 173.14 1nj0 s ILE 7 N 2.88 1.50 -0.17 4.11 1.01 -1.26 -2.41 121.20 126.87 1nj0 s ILE 7 Ca -0.01 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 1nj0 s ILE 7 Cb -0.12 -1.37 0.08 0.00 0.01 0.00 0.00 42.46 41.06 1nj0 s ILE 7 CO -0.19 0.44 0.35 -1.00 0.00 0.00 0.00 174.94 174.54 1nj0 s HIS 8 N 0.90 -0.64 -0.13 3.97 3.76 -1.11 -4.99 115.29 117.05 1nj0 s HIS 8 Ca -0.09 1.29 -0.01 0.00 -0.15 0.00 0.00 55.06 56.10 1nj0 s HIS 8 Cb -0.15 0.16 -0.02 0.00 1.11 0.00 0.00 32.58 33.68 1nj0 s HIS 8 CO -0.00 -0.42 -0.09 0.42 -0.85 0.00 0.00 174.74 173.80 1nj0 s ILE 9 N 2.48 3.48 0.00 0.60 1.09 -1.26 -1.61 121.20 125.97 1nj0 s ILE 9 Ca -0.01 -0.52 0.00 0.00 -1.10 0.00 0.00 60.65 59.02 1nj0 s ILE 9 Cb -0.12 -2.48 0.00 0.00 -1.06 0.00 0.00 42.46 38.80 1nj0 s ILE 9 CO -0.11 0.53 0.00 0.61 -0.10 0.00 0.00 174.94 175.87 1nj0 n GLY 10 N 3.29 5.21 2.78 6.18 0.00 -1.10 -4.98 105.19 116.57 1nj0 n GLY 10 Ca -0.18 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 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 2.63 -0.83 1.61 -0.04 -1.26 -3.77 135.00 133.35 1nj0 n PRO 11 Ca 0.00 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 1nj0 n PRO 11 Cb 0.00 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.27 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 4.15 0.86 2.78 0.55 0.00 -1.26 -5.03 105.19 107.24 1nj0 n GLY 12 Ca 0.53 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1nj0 n GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nj0 n ARG 13 N -1.82 1.46 -2.47 1.61 0.00 -1.25 -5.07 116.66 109.13 1nj0 n ARG 13 Ca 0.00 -4.19 -0.42 0.00 -0.00 0.00 0.00 57.85 53.24 1nj0 n ARG 13 Cb 0.13 -2.14 -0.02 0.00 -0.00 0.00 0.00 32.46 30.42 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nj0 s ALA 14 N -1.13 2.91 -0.70 2.89 0.00 -1.26 -2.69 121.76 121.77 1nj0 s ALA 14 Ca 0.27 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.56 1nj0 s ALA 14 Cb -0.02 -4.06 0.36 0.00 0.00 0.00 0.00 23.12 19.40 1nj0 s ALA 14 CO -0.18 -2.77 1.42 1.19 0.00 0.00 0.00 175.76 175.42 1nj0 n PHE 15 N 9.03 3.38 -2.94 0.00 3.72 -0.64 -4.97 117.46 125.04 1nj0 n PHE 15 Ca 0.11 -3.10 -0.44 0.00 -0.05 0.00 0.00 57.45 53.98 1nj0 n PHE 15 Cb 0.49 -0.69 -0.03 0.00 -0.94 0.00 0.00 39.48 38.31 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 -3.82 3.07 -0.33 1.38 5.04 -1.26 -2.75 117.35 118.68 1nj0 s TYR 16 Ca 0.47 -1.27 0.02 0.00 -2.44 0.00 0.00 57.07 53.85 1nj0 s TYR 16 Cb 0.32 -4.25 0.09 0.00 0.35 0.00 0.00 41.96 38.47 1nj0 s TYR 16 CO -0.21 -1.48 0.03 0.95 -1.34 0.00 0.00 175.55 173.50 1nj0 s THR 17 N 2.78 2.46 -0.16 4.34 -4.23 -1.01 -4.97 115.64 114.86 1nj0 s THR 17 Ca 0.29 -2.06 -0.13 0.00 -1.18 0.00 0.00 61.69 58.61 1nj0 s THR 17 Cb -0.08 -2.68 -0.05 0.00 1.34 0.00 0.00 72.50 71.04 1nj0 s THR 17 CO -0.06 -0.44 -0.26 0.35 -0.54 0.00 0.00 174.62 173.68 1nj0 n THR 18 N 4.37 1.46 -0.12 3.99 -2.24 -1.26 -2.41 114.28 118.06 1nj0 n THR 18 Ca -0.03 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1nj0 n THR 18 Cb 0.42 -2.37 0.00 0.00 -2.10 0.00 0.00 70.33 66.28 1nj0 n THR 18 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79