#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 0.00 -3.52 5.56 2.85 -1.26 -3.86 118.16 117.93 1nj0 n LYS 5 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 1nj0 n LYS 5 Cb 0.00 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.24 1nj0 n LYS 5 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1nj0 s ARG 6 N -0.58 0.33 -0.30 -1.58 0.52 -0.83 -5.04 118.95 111.47 1nj0 s ARG 6 Ca 0.00 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.35 1nj0 s ARG 6 Cb 0.00 -1.24 0.03 0.00 0.52 0.00 0.00 34.95 34.27 1nj0 s ARG 6 CO 0.00 -1.08 0.03 0.42 0.02 0.00 0.00 175.30 174.69 1nj0 s ILE 7 N 1.74 3.39 -0.08 1.52 1.09 -1.26 -2.19 121.20 125.41 1nj0 s ILE 7 Ca 0.12 -1.09 0.02 0.00 -1.10 0.00 0.00 60.65 58.60 1nj0 s ILE 7 Cb -0.18 -2.85 0.01 0.00 -1.06 0.00 0.00 42.46 38.38 1nj0 s ILE 7 CO -0.24 -0.02 -0.14 -1.00 -0.10 0.00 0.00 174.94 173.44 1nj0 s HIS 8 N 1.36 1.68 -0.11 3.97 3.76 -0.61 -4.96 115.29 120.38 1nj0 s HIS 8 Ca -0.02 -0.68 0.03 0.00 -0.15 0.00 0.00 55.06 54.24 1nj0 s HIS 8 Cb -0.18 -1.22 -0.00 0.00 1.11 0.00 0.00 32.58 32.28 1nj0 s HIS 8 CO 0.00 -0.35 -0.22 0.96 -0.85 0.00 0.00 174.74 174.28 1nj0 s ILE 9 N 0.78 2.20 0.00 0.60 -0.00 -1.26 -0.55 121.20 122.96 1nj0 s ILE 9 Ca -0.12 -0.97 0.00 0.00 -0.00 0.00 0.00 60.65 59.56 1nj0 s ILE 9 Cb -0.16 -1.85 0.00 0.00 -0.00 0.00 0.00 42.46 40.45 1nj0 s ILE 9 CO 0.02 0.55 0.00 0.61 -0.00 0.00 0.00 174.94 176.13 1nj0 n GLY 10 N 3.54 5.36 3.39 6.27 0.00 -1.23 -4.99 105.19 117.52 1nj0 n GLY 10 Ca -0.19 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 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 0.85 -1.79 1.61 -0.02 -1.26 -3.43 135.00 130.97 1nj0 n PRO 11 Ca 0.00 -1.70 -0.11 0.00 -2.02 0.00 0.00 63.50 59.67 1nj0 n PRO 11 Cb 0.00 -3.12 -0.02 0.00 -0.02 0.00 0.00 33.50 30.33 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 5.18 0.52 2.79 -1.23 0.00 -1.26 -4.96 105.19 106.23 1nj0 n GLY 12 Ca 0.47 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.33 2.78 -1.79 1.61 0.00 -1.22 -5.03 116.66 110.67 1nj0 n ARG 13 Ca -0.12 -4.57 -0.37 0.00 -0.00 0.00 0.00 57.85 52.79 1nj0 n ARG 13 Cb 0.48 -2.35 -0.03 0.00 -0.00 0.00 0.00 32.46 30.56 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 -2.07 1.87 -0.73 2.89 0.00 -1.26 -3.57 121.76 118.89 1nj0 s ALA 14 Ca 0.33 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.96 1nj0 s ALA 14 Cb 0.04 -4.33 0.36 0.00 0.00 0.00 0.00 23.12 19.19 1nj0 s ALA 14 CO -0.05 -4.23 1.61 1.19 0.00 0.00 0.00 175.76 174.28 1nj0 n PHE 15 N 14.44 3.20 -3.02 0.00 3.72 0.28 -4.99 117.46 131.10 1nj0 n PHE 15 Ca 0.29 -2.79 -0.43 0.00 -0.05 0.00 0.00 57.45 54.47 1nj0 n PHE 15 Cb 0.53 -0.80 -0.06 0.00 -0.94 0.00 0.00 39.48 38.22 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 -3.90 3.00 -0.23 1.38 6.14 -1.26 -1.57 117.35 120.90 1nj0 s TYR 16 Ca 0.48 0.01 -0.03 0.00 0.64 0.00 0.00 57.07 58.18 1nj0 s TYR 16 Cb 0.37 -3.58 0.08 0.00 0.42 0.00 0.00 41.96 39.24 1nj0 s TYR 16 CO -0.27 -0.99 0.07 -0.08 0.64 0.00 0.00 175.55 174.92 1nj0 s THR 17 N 3.14 0.50 0.54 4.34 -1.32 -0.93 -5.01 115.64 116.90 1nj0 s THR 17 Ca 0.26 -0.78 -0.03 0.00 -1.21 0.00 0.00 61.69 59.94 1nj0 s THR 17 Cb -0.13 -1.16 0.01 0.00 -1.51 0.00 0.00 72.50 69.70 1nj0 s THR 17 CO 0.20 -0.40 0.80 0.42 -2.21 0.00 0.00 174.62 173.44 1nj0 s THR 18 N 1.84 3.54 0.00 5.08 -4.23 -1.26 -1.97 115.64 118.64 1nj0 s THR 18 Ca 0.03 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 1nj0 s THR 18 Cb -0.17 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.31 1nj0 s THR 18 CO -0.16 -0.31 0.26 0.29 -0.54 0.00 0.00 174.62 174.15