#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 0.96 -0.29 5.56 -2.85 -1.26 -4.93 119.74 116.92 1nj0 s LYS 5 Ca 0.00 -0.41 -0.13 0.00 -1.00 0.00 0.00 55.97 54.44 1nj0 s LYS 5 Cb 0.00 -1.92 0.12 0.00 -2.06 0.00 0.00 37.83 33.98 1nj0 s LYS 5 CO 0.00 -2.18 0.72 -0.98 0.10 0.00 0.00 175.35 173.01 1nj0 s ARG 6 N -5.76 0.57 -0.20 1.78 1.70 -0.55 -5.03 118.95 111.45 1nj0 s ARG 6 Ca 0.71 1.26 -0.00 0.00 -0.47 0.00 0.00 55.73 57.23 1nj0 s ARG 6 Cb -0.05 0.58 0.05 0.00 -0.57 0.00 0.00 34.95 34.96 1nj0 s ARG 6 CO 0.51 -0.17 -0.04 0.42 -1.08 0.00 0.00 175.30 174.95 1nj0 s ILE 7 N 2.41 1.19 -0.16 4.99 1.09 -1.24 -2.23 121.20 127.25 1nj0 s ILE 7 Ca -0.07 -0.87 -0.08 0.00 -1.10 0.00 0.00 60.65 58.53 1nj0 s ILE 7 Cb -0.09 -1.46 0.06 0.00 -1.06 0.00 0.00 42.46 39.91 1nj0 s ILE 7 CO -0.19 -0.03 0.36 -1.38 -0.10 0.00 0.00 174.94 173.61 1nj0 s HIS 8 N 1.57 -0.55 -0.17 3.97 -3.43 -1.11 -4.97 115.29 110.60 1nj0 s HIS 8 Ca -0.02 1.18 -0.07 0.00 -0.80 0.00 0.00 55.06 55.35 1nj0 s HIS 8 Cb -0.17 0.20 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 1nj0 s HIS 8 CO -0.07 -0.34 0.04 0.42 -2.00 0.00 0.00 174.74 172.79 1nj0 s ILE 9 N 1.58 4.59 0.00 -5.38 1.09 -1.26 -2.05 121.20 119.78 1nj0 s ILE 9 Ca -0.08 -0.11 0.00 0.00 -1.10 0.00 0.00 60.65 59.37 1nj0 s ILE 9 Cb -0.10 -3.06 0.00 0.00 -1.06 0.00 0.00 42.46 38.25 1nj0 s ILE 9 CO -0.11 0.47 0.00 0.61 -0.10 0.00 0.00 174.94 175.81 1nj0 n GLY 10 N 3.50 5.65 2.95 6.18 0.00 -1.21 -4.97 105.19 117.28 1nj0 n GLY 10 Ca -0.17 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 43.84 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 1.15 -1.17 1.61 -0.02 -1.26 -3.49 135.00 131.82 1nj0 n PRO 11 Ca 0.00 -1.26 0.00 0.00 -2.02 0.00 0.00 63.50 60.22 1nj0 n PRO 11 Cb 0.00 -2.46 0.00 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 4.18 0.48 2.56 -1.23 0.00 -1.26 -5.00 105.19 104.92 1nj0 n GLY 12 Ca 0.35 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.30 2.55 -1.83 1.61 0.00 -1.23 -5.07 116.66 110.38 1nj0 n ARG 13 Ca 0.00 -4.63 -0.42 0.00 -0.00 0.00 0.00 57.85 52.79 1nj0 n ARG 13 Cb 0.14 -2.29 -0.03 0.00 -0.00 0.00 0.00 32.46 30.28 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 -2.30 3.69 -0.43 2.89 0.00 -1.26 -3.34 121.76 121.00 1nj0 s ALA 14 Ca 0.36 1.27 0.09 0.00 0.00 0.00 0.00 51.96 53.69 1nj0 s ALA 14 Cb 0.10 -3.74 0.41 0.00 0.00 0.00 0.00 23.12 19.88 1nj0 s ALA 14 CO -0.03 -1.25 0.99 1.19 0.00 0.00 0.00 175.76 176.66 1nj0 n PHE 15 N 6.09 2.57 -2.94 0.00 3.72 -0.87 -5.03 117.46 121.00 1nj0 n PHE 15 Ca 0.17 -3.30 -0.43 0.00 -0.05 0.00 0.00 57.45 53.84 1nj0 n PHE 15 Cb 0.40 -0.28 -0.04 0.00 -0.94 0.00 0.00 39.48 38.62 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 -3.28 2.80 -0.21 1.38 6.14 -1.26 -2.74 117.35 120.18 1nj0 s TYR 16 Ca 0.42 -0.54 -0.04 0.00 0.64 0.00 0.00 57.07 57.55 1nj0 s TYR 16 Cb 0.39 -4.10 0.07 0.00 0.42 0.00 0.00 41.96 38.74 1nj0 s TYR 16 CO -0.11 -1.45 0.10 -0.08 0.64 0.00 0.00 175.55 174.65 1nj0 s THR 17 N 3.60 -0.03 -0.45 4.34 -1.32 -0.95 -4.99 115.64 115.84 1nj0 s THR 17 Ca 0.21 -0.40 0.08 0.00 -1.21 0.00 0.00 61.69 60.37 1nj0 s THR 17 Cb -0.18 -0.75 0.55 0.00 -1.51 0.00 0.00 72.50 70.61 1nj0 s THR 17 CO 0.11 -0.43 1.41 0.35 -2.21 0.00 0.00 174.62 173.85 1nj0 n THR 18 N 5.25 2.01 0.00 5.08 -2.24 -1.26 -1.48 114.28 121.63 1nj0 n THR 18 Ca -0.07 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 1nj0 n THR 18 Cb 0.46 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1nj0 n THR 18 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79