#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 -1.36 -3.67 -0.14 4.81 -1.26 -5.04 118.16 111.50 1nj0 n LYS 5 Ca 0.00 -0.36 -0.15 0.00 -0.87 0.00 0.00 58.31 56.93 1nj0 n LYS 5 Cb 0.00 -2.03 -0.15 0.00 0.02 0.00 0.00 35.03 32.88 1nj0 n LYS 5 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1nj0 s ARG 6 N -4.04 0.08 -0.21 1.64 0.52 -0.88 -5.06 118.95 111.00 1nj0 s ARG 6 Ca 0.63 0.65 0.00 0.00 -0.52 0.00 0.00 55.73 56.48 1nj0 s ARG 6 Cb -0.21 -0.16 0.05 0.00 0.52 0.00 0.00 34.95 35.15 1nj0 s ARG 6 CO 0.64 -0.30 -0.05 0.42 0.02 0.00 0.00 175.30 176.04 1nj0 s ILE 7 N 2.34 1.32 -0.21 1.52 1.01 -1.26 -1.34 121.20 124.58 1nj0 s ILE 7 Ca 0.02 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 1nj0 s ILE 7 Cb -0.12 -1.57 0.11 0.00 0.01 0.00 0.00 42.46 40.89 1nj0 s ILE 7 CO -0.07 -0.02 0.35 -1.00 0.00 0.00 0.00 174.94 174.20 1nj0 s HIS 8 N 1.51 -0.69 -0.25 3.97 3.76 -1.18 -4.96 115.29 117.45 1nj0 s HIS 8 Ca -0.03 0.95 -0.04 0.00 -0.15 0.00 0.00 55.06 55.79 1nj0 s HIS 8 Cb -0.17 0.03 0.08 0.00 1.11 0.00 0.00 32.58 33.63 1nj0 s HIS 8 CO -0.07 -0.59 0.11 0.42 -0.85 0.00 0.00 174.74 173.76 1nj0 s ILE 9 N 2.52 0.08 0.00 0.60 1.09 -1.25 0.26 121.20 124.50 1nj0 s ILE 9 Ca 0.07 -0.63 0.00 0.00 -1.10 0.00 0.00 60.65 58.99 1nj0 s ILE 9 Cb -0.14 -0.93 0.00 0.00 -1.06 0.00 0.00 42.46 40.32 1nj0 s ILE 9 CO -0.13 -0.54 0.00 0.61 -0.10 0.00 0.00 174.94 174.78 1nj0 n GLY 10 N 5.20 4.84 3.44 6.18 0.00 -1.18 -4.92 105.19 118.75 1nj0 n GLY 10 Ca -0.06 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 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 0.19 -2.11 1.61 -0.02 -1.26 -1.94 135.00 131.47 1nj0 n PRO 11 Ca 0.00 -0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 60.76 1nj0 n PRO 11 Cb 0.00 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.02 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 5.85 -0.07 2.79 -1.23 0.00 -1.26 -4.83 105.19 106.44 1nj0 n GLY 12 Ca 0.43 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.43 4.67 -1.98 1.61 1.74 -0.82 -4.99 116.66 114.46 1nj0 n ARG 13 Ca -0.12 -4.64 -0.28 0.00 -0.77 0.00 0.00 57.85 52.04 1nj0 n ARG 13 Cb 0.52 -2.45 -0.05 0.00 -1.02 0.00 0.00 32.46 29.46 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nj0 s ALA 14 N -3.52 1.68 -0.26 7.54 0.00 -1.26 -3.09 121.76 122.84 1nj0 s ALA 14 Ca 0.37 -1.19 0.10 0.00 0.00 0.00 0.00 51.96 51.23 1nj0 s ALA 14 Cb 0.14 -4.49 0.46 0.00 0.00 0.00 0.00 23.12 19.22 1nj0 s ALA 14 CO -0.03 -4.70 1.19 1.19 0.00 0.00 0.00 175.76 173.41 1nj0 n PHE 15 N 14.21 1.98 -2.94 0.00 3.72 0.14 -4.99 117.46 129.58 1nj0 n PHE 15 Ca 0.36 -2.02 -0.44 0.00 -0.05 0.00 0.00 57.45 55.31 1nj0 n PHE 15 Cb 0.48 -0.31 -0.03 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 -3.45 2.91 -0.02 1.38 5.04 -1.22 -3.09 117.35 118.91 1nj0 s TYR 16 Ca 0.46 -0.96 0.04 0.00 -2.44 0.00 0.00 57.07 54.17 1nj0 s TYR 16 Cb 0.39 -4.23 -0.01 0.00 0.35 0.00 0.00 41.96 38.46 1nj0 s TYR 16 CO 0.00 -1.52 -0.14 0.95 -1.34 0.00 0.00 175.55 173.50 1nj0 s THR 17 N 3.24 1.16 -0.05 4.34 -4.23 -0.45 -4.99 115.64 114.65 1nj0 s THR 17 Ca 0.24 -0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 60.07 1nj0 s THR 17 Cb -0.14 -0.98 -0.02 0.00 1.34 0.00 0.00 72.50 72.70 1nj0 s THR 17 CO 0.02 0.33 -0.14 0.35 -0.54 0.00 0.00 174.62 174.64 1nj0 n THR 18 N 2.88 0.82 -0.39 3.99 -2.24 -1.26 -2.08 114.28 116.00 1nj0 n THR 18 Ca -0.16 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1nj0 n THR 18 Cb 0.54 -1.78 0.00 0.00 -2.10 0.00 0.00 70.33 66.99 1nj0 n THR 18 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79