#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 2.10 -3.46 5.56 4.81 -1.26 -5.00 118.16 120.91 1nj0 n LYS 5 Ca 0.00 0.74 -0.17 0.00 -0.87 0.00 0.00 58.31 58.01 1nj0 n LYS 5 Cb 0.00 -2.31 -0.12 0.00 0.02 0.00 0.00 35.03 32.62 1nj0 n LYS 5 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1nj0 s ARG 6 N -1.81 0.23 -0.34 1.64 1.70 -1.08 -5.08 118.95 114.21 1nj0 s ARG 6 Ca 0.56 0.23 -0.13 0.00 -0.47 0.00 0.00 55.73 55.92 1nj0 s ARG 6 Cb -0.58 -1.03 -0.01 0.00 -0.57 0.00 0.00 34.95 32.76 1nj0 s ARG 6 CO 0.62 -0.69 0.24 0.42 -1.08 0.00 0.00 175.30 174.81 1nj0 s ILE 7 N 2.37 5.20 -0.05 4.99 1.01 -1.26 -2.46 121.20 131.00 1nj0 s ILE 7 Ca 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1nj0 s ILE 7 Cb -0.16 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.65 1nj0 s ILE 7 CO -0.15 -0.03 -0.01 -1.00 0.00 0.00 0.00 174.94 173.74 1nj0 s HIS 8 N 1.70 0.62 -0.01 3.97 3.76 -1.12 -4.97 115.29 119.24 1nj0 s HIS 8 Ca 0.06 -0.14 -0.01 0.00 -0.15 0.00 0.00 55.06 54.82 1nj0 s HIS 8 Cb -0.18 -0.67 0.01 0.00 1.11 0.00 0.00 32.58 32.85 1nj0 s HIS 8 CO 0.10 -0.24 0.02 0.42 -0.85 0.00 0.00 174.74 174.20 1nj0 s ILE 9 N 1.40 -0.01 0.00 0.60 1.09 -1.26 -1.19 121.20 121.83 1nj0 s ILE 9 Ca -0.04 0.05 0.00 0.00 -1.10 0.00 0.00 60.65 59.56 1nj0 s ILE 9 Cb -0.13 -0.05 0.00 0.00 -1.06 0.00 0.00 42.46 41.22 1nj0 s ILE 9 CO -0.03 0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.44 1nj0 n GLY 10 N 3.34 5.45 2.71 6.18 0.00 -1.22 -4.96 105.19 116.68 1nj0 n GLY 10 Ca -0.16 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 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 2.15 -0.79 1.61 -0.04 -1.26 -3.65 135.00 133.02 1nj0 n PRO 11 Ca 0.00 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 1nj0 n PRO 11 Cb 0.00 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 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 3.95 0.94 3.13 0.55 0.00 -1.26 -5.03 105.19 107.47 1nj0 n GLY 12 Ca 0.50 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.84 3.30 -0.41 1.61 1.81 -1.24 -5.04 118.95 117.14 1nj0 s ARG 13 Ca 0.00 -3.21 -0.27 0.00 -1.72 0.00 0.00 55.73 50.53 1nj0 s ARG 13 Cb 0.00 -3.99 -0.04 0.00 -0.45 0.00 0.00 34.95 30.47 1nj0 s ARG 13 CO 0.00 -1.26 2.05 0.00 -0.68 0.00 0.00 175.30 175.41 1nj0 s ALA 14 N -1.23 2.39 -0.16 2.13 0.00 -1.26 -3.42 121.76 120.21 1nj0 s ALA 14 Ca 0.27 0.12 0.17 0.00 0.00 0.00 0.00 51.96 52.51 1nj0 s ALA 14 Cb -0.08 -4.17 0.44 0.00 0.00 0.00 0.00 23.12 19.31 1nj0 s ALA 14 CO -0.11 -3.38 1.18 1.19 0.00 0.00 0.00 175.76 174.64 1nj0 n PHE 15 N 12.47 0.64 -3.11 0.00 3.72 -0.33 -5.04 117.46 125.81 1nj0 n PHE 15 Ca 0.27 -1.39 -0.41 0.00 -0.05 0.00 0.00 57.45 55.87 1nj0 n PHE 15 Cb 0.49 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.74 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 -2.34 3.23 -0.06 1.38 5.04 -1.21 -2.78 117.35 120.61 1nj0 s TYR 16 Ca 0.37 0.63 -0.00 0.00 -2.44 0.00 0.00 57.07 55.63 1nj0 s TYR 16 Cb 0.38 -2.97 0.03 0.00 0.35 0.00 0.00 41.96 39.74 1nj0 s TYR 16 CO -0.08 -0.45 -0.02 0.95 -1.34 0.00 0.00 175.55 174.61 1nj0 s THR 17 N 2.60 0.44 -0.13 4.34 -4.23 -1.03 -4.99 115.64 112.65 1nj0 s THR 17 Ca 0.26 0.01 -0.14 0.00 -1.18 0.00 0.00 61.69 60.64 1nj0 s THR 17 Cb -0.15 -0.54 -0.05 0.00 1.34 0.00 0.00 72.50 73.10 1nj0 s THR 17 CO 0.11 0.24 -0.28 0.35 -0.54 0.00 0.00 174.62 174.50 1nj0 n THR 18 N 4.65 1.41 0.41 3.99 -2.24 -1.26 -2.63 114.28 118.61 1nj0 n THR 18 Ca -0.15 0.19 0.05 0.00 -2.27 0.00 0.00 64.05 61.87 1nj0 n THR 18 Cb 0.50 -2.19 0.04 0.00 -2.10 0.00 0.00 70.33 66.58 1nj0 n THR 18 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67