#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 1.43 -0.35 -0.14 2.20 -1.26 -4.95 119.74 116.67 1nj0 s LYS 5 Ca 0.00 1.45 -0.00 0.00 -0.36 0.00 0.00 55.97 57.06 1nj0 s LYS 5 Cb 0.00 -1.78 0.14 0.00 -1.51 0.00 0.00 37.83 34.68 1nj0 s LYS 5 CO 0.00 -2.31 0.22 0.50 -0.36 0.00 0.00 175.35 173.40 1nj0 s ARG 6 N -4.69 0.51 -0.38 4.03 3.52 -0.63 -5.02 118.95 116.29 1nj0 s ARG 6 Ca 0.65 -1.18 -0.14 0.00 -0.13 0.00 0.00 55.73 54.93 1nj0 s ARG 6 Cb -0.21 -1.22 0.00 0.00 -1.56 0.00 0.00 34.95 31.96 1nj0 s ARG 6 CO 0.57 -1.19 0.28 0.42 -0.81 0.00 0.00 175.30 174.57 1nj0 s ILE 7 N 1.23 5.26 -0.08 4.11 1.01 -1.26 -2.33 121.20 129.15 1nj0 s ILE 7 Ca 0.17 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1nj0 s ILE 7 Cb -0.21 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1nj0 s ILE 7 CO -0.04 -0.19 -0.12 -1.00 0.00 0.00 0.00 174.94 173.59 1nj0 s HIS 8 N 1.72 1.56 -0.27 3.97 3.76 -0.81 -4.99 115.29 120.23 1nj0 s HIS 8 Ca 0.06 -0.63 -0.01 0.00 -0.15 0.00 0.00 55.06 54.33 1nj0 s HIS 8 Cb -0.18 -1.15 0.08 0.00 1.11 0.00 0.00 32.58 32.44 1nj0 s HIS 8 CO 0.10 -0.34 0.07 0.42 -0.85 0.00 0.00 174.74 174.14 1nj0 s ILE 9 N 0.83 0.77 0.00 0.60 1.09 -1.26 0.12 121.20 123.34 1nj0 s ILE 9 Ca -0.11 -1.08 0.00 0.00 -1.10 0.00 0.00 60.65 58.36 1nj0 s ILE 9 Cb -0.15 -1.44 0.00 0.00 -1.06 0.00 0.00 42.46 39.81 1nj0 s ILE 9 CO 0.02 -0.48 0.00 0.61 -0.10 0.00 0.00 174.94 174.98 1nj0 n GLY 10 N 4.92 1.28 3.25 6.18 0.00 -1.13 -4.83 105.19 114.85 1nj0 n GLY 10 Ca -0.05 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 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 0.90 -1.31 1.61 -0.02 -1.26 -3.32 135.00 131.61 1nj0 n PRO 11 Ca 0.00 -1.49 -0.02 0.00 -2.02 0.00 0.00 63.50 59.96 1nj0 n PRO 11 Cb 0.00 -2.74 -0.01 0.00 -0.02 0.00 0.00 33.50 30.73 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 4.70 0.48 2.81 -1.23 0.00 -1.26 -4.98 105.19 105.71 1nj0 n GLY 12 Ca 0.48 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.50 2.69 -1.55 1.61 0.00 -1.21 -5.03 116.66 110.66 1nj0 n ARG 13 Ca -0.02 -4.56 -0.30 0.00 -0.00 0.00 0.00 57.85 52.96 1nj0 n ARG 13 Cb 0.18 -2.35 -0.05 0.00 -0.00 0.00 0.00 32.46 30.25 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nj0 n ALA 14 N 1.58 0.65 -2.98 2.89 0.00 -1.26 -2.85 120.51 118.54 1nj0 n ALA 14 Ca 0.25 -1.04 -0.38 0.00 0.00 0.00 0.00 53.44 52.27 1nj0 n ALA 14 Cb 0.37 -3.19 -0.01 0.00 0.00 0.00 0.00 19.45 16.62 1nj0 n ALA 14 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nj0 n PHE 15 N 16.38 2.85 -3.11 0.00 3.72 0.32 -4.99 117.46 132.62 1nj0 n PHE 15 Ca 0.41 -3.03 -0.41 0.00 -0.05 0.00 0.00 57.45 54.37 1nj0 n PHE 15 Cb 0.49 -1.02 -0.06 0.00 -0.94 0.00 0.00 39.48 37.95 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 -3.23 3.26 -0.13 1.38 6.14 -1.25 -1.92 117.35 121.60 1nj0 s TYR 16 Ca 0.37 0.74 -0.11 0.00 0.64 0.00 0.00 57.07 58.71 1nj0 s TYR 16 Cb 0.13 -2.89 0.04 0.00 0.42 0.00 0.00 41.96 39.66 1nj0 s TYR 16 CO -0.00 -0.37 0.34 -0.08 0.64 0.00 0.00 175.55 176.07 1nj0 s THR 17 N 2.54 -0.01 -0.04 4.34 -1.32 -0.98 -5.00 115.64 115.16 1nj0 s THR 17 Ca 0.26 0.02 -0.07 0.00 -1.21 0.00 0.00 61.69 60.69 1nj0 s THR 17 Cb -0.15 -0.48 -0.02 0.00 -1.51 0.00 0.00 72.50 70.33 1nj0 s THR 17 CO 0.10 0.01 -0.13 0.35 -2.21 0.00 0.00 174.62 172.73 1nj0 n THR 18 N 3.15 0.86 -0.27 5.08 -2.24 -1.26 -1.60 114.28 117.99 1nj0 n THR 18 Ca -0.15 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1nj0 n THR 18 Cb 0.57 -1.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 1nj0 n THR 18 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67