#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 2.24 -0.30 5.56 2.20 -1.26 -4.63 119.74 123.54 1nj0 s LYS 5 Ca 0.00 -1.74 -0.11 0.00 -0.36 0.00 0.00 55.97 53.76 1nj0 s LYS 5 Cb 0.00 -2.03 0.17 0.00 -1.51 0.00 0.00 37.83 34.46 1nj0 s LYS 5 CO 0.00 -0.00 0.90 1.03 -0.36 0.00 0.00 175.35 176.92 1nj0 s ARG 6 N -3.85 0.34 -0.14 4.03 0.52 -0.87 -5.03 118.95 113.96 1nj0 s ARG 6 Ca 0.39 0.73 0.02 0.00 -0.52 0.00 0.00 55.73 56.35 1nj0 s ARG 6 Cb 0.01 0.43 0.01 0.00 0.52 0.00 0.00 34.95 35.92 1nj0 s ARG 6 CO 0.22 -0.25 -0.20 0.42 0.02 0.00 0.00 175.30 175.51 1nj0 s ILE 7 N 2.73 1.94 -0.20 1.52 1.01 -1.26 -2.48 121.20 124.47 1nj0 s ILE 7 Ca 0.02 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 1nj0 s ILE 7 Cb -0.10 -1.73 0.10 0.00 0.01 0.00 0.00 42.46 40.74 1nj0 s ILE 7 CO -0.16 0.53 0.35 -1.00 0.00 0.00 0.00 174.94 174.66 1nj0 s HIS 8 N 0.93 -0.68 -0.18 3.97 3.76 -1.18 -5.01 115.29 116.90 1nj0 s HIS 8 Ca -0.05 1.04 -0.12 0.00 -0.15 0.00 0.00 55.06 55.79 1nj0 s HIS 8 Cb -0.15 0.07 -0.05 0.00 1.11 0.00 0.00 32.58 33.56 1nj0 s HIS 8 CO -0.04 -0.55 0.20 0.42 -0.85 0.00 0.00 174.74 173.92 1nj0 s ILE 9 N 2.52 5.37 0.00 0.60 1.09 -1.26 -3.00 121.20 126.51 1nj0 s ILE 9 Ca 0.05 0.35 0.00 0.00 -1.10 0.00 0.00 60.65 59.94 1nj0 s ILE 9 Cb -0.14 -3.54 0.00 0.00 -1.06 0.00 0.00 42.46 37.72 1nj0 s ILE 9 CO -0.13 0.42 0.00 0.61 -0.10 0.00 0.00 174.94 175.74 1nj0 n GLY 10 N 3.45 6.64 2.66 6.18 0.00 -1.16 -4.98 105.19 117.98 1nj0 n GLY 10 Ca -0.14 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 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 2.43 -0.43 1.61 -0.04 -1.26 -3.70 135.00 133.61 1nj0 n PRO 11 Ca 0.00 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 1nj0 n PRO 11 Cb 0.00 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 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 3.92 0.76 3.00 0.55 0.00 -1.26 -5.04 105.19 107.13 1nj0 n GLY 12 Ca 0.54 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1nj0 n GLY 12 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nj0 s ARG 13 N -0.87 2.43 -0.05 1.61 3.03 -1.24 -5.07 118.95 118.78 1nj0 s ARG 13 Ca 0.00 -2.85 -0.30 0.00 2.03 0.00 0.00 55.73 54.61 1nj0 s ARG 13 Cb 0.00 -3.55 -0.04 0.00 -1.03 0.00 0.00 34.95 30.33 1nj0 s ARG 13 CO 0.00 -1.19 1.36 0.00 -1.13 0.00 0.00 175.30 174.34 1nj0 s ALA 14 N -0.64 3.58 -0.37 7.88 0.00 -1.26 -2.96 121.76 127.99 1nj0 s ALA 14 Ca 0.20 0.75 0.12 0.00 0.00 0.00 0.00 51.96 53.03 1nj0 s ALA 14 Cb -0.17 -3.60 0.44 0.00 0.00 0.00 0.00 23.12 19.79 1nj0 s ALA 14 CO -0.06 -0.99 1.03 1.19 0.00 0.00 0.00 175.76 176.92 1nj0 n PHE 15 N 5.79 2.18 -2.94 0.00 3.72 -1.16 -5.02 117.46 120.02 1nj0 n PHE 15 Ca 0.13 -2.92 -0.44 0.00 -0.05 0.00 0.00 57.45 54.17 1nj0 n PHE 15 Cb 0.44 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.71 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 -3.32 3.08 -0.47 1.38 6.14 -1.26 -3.11 117.35 119.78 1nj0 s TYR 16 Ca 0.37 -1.28 0.04 0.00 0.64 0.00 0.00 57.07 56.84 1nj0 s TYR 16 Cb 0.43 -4.25 0.12 0.00 0.42 0.00 0.00 41.96 38.68 1nj0 s TYR 16 CO -0.06 -1.48 0.21 -0.08 0.64 0.00 0.00 175.55 174.77 1nj0 s THR 17 N 2.78 2.55 0.27 4.34 -1.32 -1.03 -5.03 115.64 118.19 1nj0 s THR 17 Ca 0.30 -3.03 -0.01 0.00 -1.21 0.00 0.00 61.69 57.73 1nj0 s THR 17 Cb -0.08 -2.80 0.06 0.00 -1.51 0.00 0.00 72.50 68.17 1nj0 s THR 17 CO -0.06 -0.75 0.37 0.35 -2.21 0.00 0.00 174.62 172.32 1nj0 n THR 18 N 3.45 0.00 0.00 5.08 -2.24 -1.26 -2.05 114.28 117.26 1nj0 n THR 18 Ca 0.05 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1nj0 n THR 18 Cb 0.35 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 1nj0 n THR 18 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79