#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 0.76 -3.03 5.56 0.00 -1.26 -4.88 118.16 115.31 1nj0 n LYS 5 Ca 0.00 0.27 -0.45 0.00 0.00 0.00 0.00 58.31 58.13 1nj0 n LYS 5 Cb 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 35.03 33.46 1nj0 n LYS 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1nj0 s ARG 6 N -1.50 3.74 -0.23 1.64 0.52 -0.72 -5.00 118.95 117.40 1nj0 s ARG 6 Ca 0.62 -2.14 -0.06 0.00 -0.52 0.00 0.00 55.73 53.63 1nj0 s ARG 6 Cb -0.68 -4.84 -0.03 0.00 0.52 0.00 0.00 34.95 29.92 1nj0 s ARG 6 CO 0.58 -1.65 0.04 0.42 0.02 0.00 0.00 175.30 174.71 1nj0 s ILE 7 N 1.77 4.14 -0.15 1.52 1.09 -1.26 -0.04 121.20 128.27 1nj0 s ILE 7 Ca 0.32 -0.24 -0.07 0.00 -1.10 0.00 0.00 60.65 59.56 1nj0 s ILE 7 Cb -0.06 -2.91 0.06 0.00 -1.06 0.00 0.00 42.46 38.49 1nj0 s ILE 7 CO -0.07 0.38 0.35 -1.00 -0.10 0.00 0.00 174.94 174.50 1nj0 s HIS 8 N 1.33 -0.53 0.01 3.97 3.76 -1.15 -4.97 115.29 117.71 1nj0 s HIS 8 Ca 0.05 1.14 0.07 0.00 -0.15 0.00 0.00 55.06 56.16 1nj0 s HIS 8 Cb -0.15 0.18 -0.02 0.00 1.11 0.00 0.00 32.58 33.70 1nj0 s HIS 8 CO 0.02 -0.33 -0.21 0.42 -0.85 0.00 0.00 174.74 173.80 1nj0 s ILE 9 N 1.56 1.67 0.00 0.60 -1.09 -1.26 0.17 121.20 122.84 1nj0 s ILE 9 Ca -0.08 -1.03 0.00 0.00 -2.23 0.00 0.00 60.65 57.31 1nj0 s ILE 9 Cb -0.10 -1.41 0.00 0.00 -1.58 0.00 0.00 42.46 39.37 1nj0 s ILE 9 CO -0.11 0.36 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 1nj0 n GLY 10 N 2.26 5.27 2.99 6.18 0.00 -1.25 -4.93 105.19 115.70 1nj0 n GLY 10 Ca -0.16 -1.40 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 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 1.10 -0.73 1.61 -0.02 -1.26 -3.66 135.00 132.04 1nj0 n PRO 11 Ca 0.00 -1.28 0.00 0.00 -2.02 0.00 0.00 63.50 60.20 1nj0 n PRO 11 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 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 4.25 1.05 2.76 -1.23 0.00 -1.26 -4.93 105.19 105.83 1nj0 n GLY 12 Ca 0.37 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 4.29 -1.78 1.61 0.00 -1.24 -5.03 116.66 112.52 1nj0 n ARG 13 Ca 0.00 -4.58 -0.42 0.00 -0.00 0.00 0.00 57.85 52.84 1nj0 n ARG 13 Cb 0.00 -2.36 -0.03 0.00 -0.00 0.00 0.00 32.46 30.07 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 -3.98 3.51 -0.90 2.89 0.00 -1.26 -3.85 121.76 118.16 1nj0 s ALA 14 Ca 0.44 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.55 1nj0 s ALA 14 Cb 0.26 -3.84 0.32 0.00 0.00 0.00 0.00 23.12 19.87 1nj0 s ALA 14 CO -0.17 -1.65 1.54 1.19 0.00 0.00 0.00 175.76 176.67 1nj0 n PHE 15 N 7.82 3.12 -3.14 0.00 3.72 0.44 -4.96 117.46 124.46 1nj0 n PHE 15 Ca 0.20 -3.00 -0.40 0.00 -0.05 0.00 0.00 57.45 54.20 1nj0 n PHE 15 Cb 0.42 -0.99 -0.06 0.00 -0.94 0.00 0.00 39.48 37.91 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 -3.97 3.34 -0.05 1.38 6.14 -1.22 -2.93 117.35 120.04 1nj0 s TYR 16 Ca 0.41 0.86 -0.01 0.00 0.64 0.00 0.00 57.07 58.96 1nj0 s TYR 16 Cb 0.21 -2.79 0.03 0.00 0.42 0.00 0.00 41.96 39.82 1nj0 s TYR 16 CO -0.12 -0.22 0.03 0.95 0.64 0.00 0.00 175.55 176.84 1nj0 s THR 17 N 2.10 0.07 0.00 4.34 -4.23 0.94 -4.99 115.64 113.87 1nj0 s THR 17 Ca 0.27 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 1nj0 s THR 17 Cb -0.16 -0.27 0.00 0.00 1.34 0.00 0.00 72.50 73.41 1nj0 s THR 17 CO 0.10 0.20 0.00 0.35 -0.54 0.00 0.00 174.62 174.72 1nj0 n THR 18 N 5.08 0.00 1.62 3.99 -2.24 -1.26 -1.76 114.28 119.71 1nj0 n THR 18 Ca -0.08 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 1nj0 n THR 18 Cb 0.50 -0.36 0.63 0.00 -2.10 0.00 0.00 70.33 69.00 1nj0 n THR 18 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67