#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 -0.05 -3.65 5.56 2.85 -1.26 -4.95 118.16 116.65 1nj0 n LYS 5 Ca 0.00 -0.59 -0.04 0.00 -1.05 0.00 0.00 58.31 56.63 1nj0 n LYS 5 Cb 0.00 -0.29 -0.06 0.00 -0.65 0.00 0.00 35.03 34.04 1nj0 n LYS 5 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1nj0 s ARG 6 N -3.50 0.59 -0.20 -1.58 6.06 -1.05 -5.01 118.95 114.25 1nj0 s ARG 6 Ca 0.19 1.33 -0.00 0.00 -2.50 0.00 0.00 55.73 54.74 1nj0 s ARG 6 Cb -0.01 0.58 0.05 0.00 0.06 0.00 0.00 34.95 35.63 1nj0 s ARG 6 CO 0.13 -0.19 -0.04 0.42 -2.50 0.00 0.00 175.30 173.12 1nj0 s ILE 7 N 2.45 1.20 -0.16 4.11 1.01 -1.26 -1.73 121.20 126.81 1nj0 s ILE 7 Ca -0.07 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 1nj0 s ILE 7 Cb -0.10 -1.48 0.06 0.00 0.01 0.00 0.00 42.46 40.95 1nj0 s ILE 7 CO -0.18 -0.04 0.36 -1.00 0.00 0.00 0.00 174.94 174.08 1nj0 s HIS 8 N 1.56 -0.55 -0.03 3.97 3.76 -1.26 -5.03 115.29 117.71 1nj0 s HIS 8 Ca -0.03 1.18 0.04 0.00 -0.15 0.00 0.00 55.06 56.10 1nj0 s HIS 8 Cb -0.17 0.20 -0.00 0.00 1.11 0.00 0.00 32.58 33.71 1nj0 s HIS 8 CO -0.07 -0.34 -0.13 0.42 -0.85 0.00 0.00 174.74 173.77 1nj0 s ILE 9 N 1.60 1.06 0.00 0.60 -1.09 -1.26 -4.12 121.20 117.99 1nj0 s ILE 9 Ca -0.08 -0.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 1nj0 s ILE 9 Cb -0.10 -0.91 0.00 0.00 -1.58 0.00 0.00 42.46 39.87 1nj0 s ILE 9 CO -0.12 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.52 1nj0 n GLY 10 N 3.06 5.23 2.98 6.18 0.00 -1.24 -4.98 105.19 116.42 1nj0 n GLY 10 Ca -0.17 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 2.50 -0.63 1.61 -0.04 -1.26 -3.72 135.00 133.46 1nj0 n PRO 11 Ca 0.00 -2.50 0.00 0.00 -0.04 0.00 0.00 63.50 60.96 1nj0 n PRO 11 Cb 0.00 -3.25 0.00 0.00 -0.04 0.00 0.00 33.50 30.21 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 4.48 0.62 3.30 0.55 0.00 -1.26 -5.01 105.19 107.86 1nj0 n GLY 12 Ca 0.51 -0.68 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1nj0 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nj0 s ARG 13 N -1.27 3.96 -0.89 1.61 1.81 -1.24 -5.00 118.95 117.93 1nj0 s ARG 13 Ca 0.00 -3.15 -0.24 0.00 -1.72 0.00 0.00 55.73 50.62 1nj0 s ARG 13 Cb 0.00 -4.43 0.05 0.00 -0.45 0.00 0.00 34.95 30.12 1nj0 s ARG 13 CO 0.00 -1.25 1.33 0.00 -0.68 0.00 0.00 175.30 174.70 1nj0 s ALA 14 N -1.12 2.81 -0.13 2.13 0.00 -1.26 -3.62 121.76 120.57 1nj0 s ALA 14 Ca 0.29 -1.98 0.24 0.00 0.00 0.00 0.00 51.96 50.50 1nj0 s ALA 14 Cb -0.10 -4.35 0.46 0.00 0.00 0.00 0.00 23.12 19.13 1nj0 s ALA 14 CO -0.09 -3.40 1.15 1.97 0.00 0.00 0.00 175.76 175.39 1nj0 n PHE 15 N 8.76 0.56 -3.26 0.00 -1.74 -1.26 -5.09 117.46 115.43 1nj0 n PHE 15 Ca 0.20 -1.29 -0.38 0.00 -0.56 0.00 0.00 57.45 55.41 1nj0 n PHE 15 Cb 0.50 -0.15 -0.06 0.00 1.52 0.00 0.00 39.48 41.29 1nj0 n PHE 15 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 1nj0 s TYR 16 N -1.79 3.64 -0.22 2.97 5.04 -1.26 -4.62 117.35 121.12 1nj0 s TYR 16 Ca 0.30 1.10 -0.04 0.00 -2.44 0.00 0.00 57.07 55.99 1nj0 s TYR 16 Cb 0.35 -2.56 0.11 0.00 0.35 0.00 0.00 41.96 40.21 1nj0 s TYR 16 CO -0.11 0.33 0.36 -0.08 -1.34 0.00 0.00 175.55 174.71 1nj0 s THR 17 N -0.06 -0.56 -1.01 4.34 -1.32 -0.71 -5.00 115.64 111.32 1nj0 s THR 17 Ca 0.29 0.01 -0.09 0.00 -1.21 0.00 0.00 61.69 60.70 1nj0 s THR 17 Cb -0.17 -0.72 0.26 0.00 -1.51 0.00 0.00 72.50 70.35 1nj0 s THR 17 CO 0.15 -0.06 0.98 0.42 -2.21 0.00 0.00 174.62 173.90 1nj0 s THR 18 N 2.52 5.66 0.00 5.08 -4.23 -1.26 -2.52 115.64 120.89 1nj0 s THR 18 Ca 0.08 -3.27 0.00 0.00 -1.18 0.00 0.00 61.69 57.32 1nj0 s THR 18 Cb -0.14 -4.43 0.00 0.00 1.34 0.00 0.00 72.50 69.26 1nj0 s THR 18 CO -0.14 -1.13 0.31 0.29 -0.54 0.00 0.00 174.62 173.41