#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nj0 n LYS 5 N 0.00 0.05 -3.66 5.56 2.85 -1.26 -4.20 118.16 117.50 1nj0 n LYS 5 Ca 0.00 -0.39 -0.30 0.00 -1.05 0.00 0.00 58.31 56.58 1nj0 n LYS 5 Cb 0.00 0.32 -0.15 0.00 -0.65 0.00 0.00 35.03 34.56 1nj0 n LYS 5 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1nj0 s ARG 6 N -2.15 0.60 -0.33 -1.58 1.81 -0.70 -4.99 118.95 111.61 1nj0 s ARG 6 Ca 0.05 -1.01 -0.13 0.00 -1.72 0.00 0.00 55.73 52.92 1nj0 s ARG 6 Cb 0.00 -1.74 -0.02 0.00 -0.45 0.00 0.00 34.95 32.73 1nj0 s ARG 6 CO 0.03 -1.02 0.23 0.42 -0.68 0.00 0.00 175.30 174.28 1nj0 s ILE 7 N 1.62 5.29 -0.05 1.52 1.01 -1.26 -2.28 121.20 127.05 1nj0 s ILE 7 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 1nj0 s ILE 7 Cb -0.18 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.64 1nj0 s ILE 7 CO -0.25 0.05 0.01 -1.00 0.00 0.00 0.00 174.94 173.75 1nj0 s HIS 8 N 1.74 0.44 -0.23 3.97 3.76 -1.00 -4.99 115.29 118.97 1nj0 s HIS 8 Ca 0.07 -0.02 -0.04 0.00 -0.15 0.00 0.00 55.06 54.92 1nj0 s HIS 8 Cb -0.17 -0.62 0.10 0.00 1.11 0.00 0.00 32.58 32.99 1nj0 s HIS 8 CO 0.11 -0.24 0.18 0.42 -0.85 0.00 0.00 174.74 174.36 1nj0 s ILE 9 N 1.74 -0.22 0.00 0.60 1.09 -1.26 -1.24 121.20 121.91 1nj0 s ILE 9 Ca 0.01 -0.36 0.00 0.00 -1.10 0.00 0.00 60.65 59.20 1nj0 s ILE 9 Cb -0.13 -0.79 0.00 0.00 -1.06 0.00 0.00 42.46 40.49 1nj0 s ILE 9 CO -0.04 -0.41 0.00 0.61 -0.10 0.00 0.00 174.94 175.01 1nj0 n GLY 10 N 5.29 4.97 3.45 6.18 0.00 -1.22 -4.91 105.19 118.95 1nj0 n GLY 10 Ca -0.05 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 1nj0 n GLY 10 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nj0 n PRO 11 N 0.00 0.21 -2.03 1.61 -0.02 -1.26 -2.05 135.00 131.45 1nj0 n PRO 11 Ca 0.00 -0.62 -0.10 0.00 -2.02 0.00 0.00 63.50 60.76 1nj0 n PRO 11 Cb 0.00 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 30.97 1nj0 n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nj0 n GLY 12 N 5.90 0.03 2.78 -1.23 0.00 -1.26 -4.83 105.19 106.58 1nj0 n GLY 12 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.36 4.99 -1.56 1.61 1.74 -0.87 -4.97 116.66 115.23 1nj0 n ARG 13 Ca -0.11 -4.54 -0.13 0.00 -0.77 0.00 0.00 57.85 52.29 1nj0 n ARG 13 Cb 0.50 -2.51 -0.08 0.00 -1.02 0.00 0.00 32.46 29.35 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nj0 n ALA 14 N 0.67 0.30 -2.68 7.54 0.00 -1.26 -3.46 120.51 121.63 1nj0 n ALA 14 Ca 0.39 -1.61 -0.26 0.00 0.00 0.00 0.00 53.44 51.96 1nj0 n ALA 14 Cb 0.29 -3.29 -0.01 0.00 0.00 0.00 0.00 19.45 16.44 1nj0 n ALA 14 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nj0 n PHE 15 N 19.00 3.46 -2.95 0.00 3.72 -0.37 -5.02 117.46 135.30 1nj0 n PHE 15 Ca 0.45 -3.45 -0.43 0.00 -0.05 0.00 0.00 57.45 53.97 1nj0 n PHE 15 Cb 0.44 -0.25 -0.04 0.00 -0.94 0.00 0.00 39.48 38.68 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 -3.47 2.83 -0.17 1.38 5.04 -1.22 -2.37 117.35 119.37 1nj0 s TYR 16 Ca 0.47 -0.50 -0.01 0.00 -2.44 0.00 0.00 57.07 54.60 1nj0 s TYR 16 Cb 0.36 -4.05 -0.00 0.00 0.35 0.00 0.00 41.96 38.62 1nj0 s TYR 16 CO -0.16 -1.40 -0.12 -0.08 -1.34 0.00 0.00 175.55 172.45 1nj0 s THR 17 N 3.52 2.89 0.33 4.34 -1.32 -0.97 -4.98 115.64 119.46 1nj0 s THR 17 Ca 0.21 -0.68 -0.02 0.00 -1.21 0.00 0.00 61.69 59.99 1nj0 s THR 17 Cb -0.18 -2.25 0.07 0.00 -1.51 0.00 0.00 72.50 68.63 1nj0 s THR 17 CO 0.12 0.49 0.46 0.35 -2.21 0.00 0.00 174.62 173.83 1nj0 n THR 18 N 4.26 0.00 1.67 5.08 -2.24 -1.26 -1.72 114.28 120.08 1nj0 n THR 18 Ca -0.19 -0.62 0.13 0.00 -2.27 0.00 0.00 64.05 61.10 1nj0 n THR 18 Cb 0.51 -1.30 0.80 0.00 -2.10 0.00 0.00 70.33 68.24 1nj0 n THR 18 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79