#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 -1.06 -3.77 -0.14 -0.00 -1.26 -4.96 118.16 106.97 1nj0 n LYS 5 Ca 0.00 -0.19 -0.37 0.00 -0.00 0.00 0.00 58.31 57.75 1nj0 n LYS 5 Cb 0.00 -0.31 -0.13 0.00 -0.00 0.00 0.00 35.03 34.59 1nj0 n LYS 5 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1nj0 s ARG 6 N -2.41 3.49 -0.22 -1.58 3.52 -1.03 -5.04 118.95 115.68 1nj0 s ARG 6 Ca 0.09 -0.58 0.01 0.00 -0.13 0.00 0.00 55.73 55.11 1nj0 s ARG 6 Cb -0.02 -3.31 0.05 0.00 -1.56 0.00 0.00 34.95 30.12 1nj0 s ARG 6 CO 0.07 -0.25 -0.07 0.42 -0.81 0.00 0.00 175.30 174.66 1nj0 s ILE 7 N 1.58 1.51 -0.03 4.11 1.09 -1.26 -1.12 121.20 127.08 1nj0 s ILE 7 Ca 0.05 -1.09 -0.00 0.00 -1.10 0.00 0.00 60.65 58.51 1nj0 s ILE 7 Cb -0.15 -1.71 0.03 0.00 -1.06 0.00 0.00 42.46 39.56 1nj0 s ILE 7 CO 0.03 0.00 0.02 -1.00 -0.10 0.00 0.00 174.94 173.89 1nj0 s HIS 8 N 1.42 0.18 -0.28 3.97 3.76 -0.99 -4.96 115.29 118.39 1nj0 s HIS 8 Ca -0.04 0.08 0.00 0.00 -0.15 0.00 0.00 55.06 54.96 1nj0 s HIS 8 Cb -0.18 -0.36 0.08 0.00 1.11 0.00 0.00 32.58 33.23 1nj0 s HIS 8 CO -0.07 -0.13 0.04 0.42 -0.85 0.00 0.00 174.74 174.15 1nj0 s ILE 9 N 1.24 1.24 0.00 0.60 1.09 -1.26 0.12 121.20 124.23 1nj0 s ILE 9 Ca -0.07 -1.40 0.00 0.00 -1.10 0.00 0.00 60.65 58.08 1nj0 s ILE 9 Cb -0.13 -1.79 0.00 0.00 -1.06 0.00 0.00 42.46 39.48 1nj0 s ILE 9 CO -0.03 -0.45 0.00 0.61 -0.10 0.00 0.00 174.94 174.98 1nj0 n GLY 10 N 4.73 2.58 3.08 6.18 0.00 -1.19 -4.92 105.19 115.64 1nj0 n GLY 10 Ca -0.05 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 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 0.95 -1.06 1.61 -0.02 -1.26 -3.41 135.00 131.81 1nj0 n PRO 11 Ca 0.00 -1.28 0.00 0.00 -2.02 0.00 0.00 63.50 60.20 1nj0 n PRO 11 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 30.95 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 4.38 0.40 3.00 -1.23 0.00 -1.26 -4.99 105.19 105.49 1nj0 n GLY 12 Ca 0.38 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.80 2.78 -1.73 1.61 0.00 -1.22 -5.04 116.66 110.26 1nj0 n ARG 13 Ca 0.00 -4.51 -0.43 0.00 -0.00 0.00 0.00 57.85 52.91 1nj0 n ARG 13 Cb 0.04 -2.40 -0.03 0.00 -0.00 0.00 0.00 32.46 30.08 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 -1.67 2.78 -0.45 2.89 0.00 -1.26 -3.16 121.76 120.89 1nj0 s ALA 14 Ca 0.29 0.63 0.04 0.00 0.00 0.00 0.00 51.96 52.93 1nj0 s ALA 14 Cb -0.03 -4.05 0.43 0.00 0.00 0.00 0.00 23.12 19.47 1nj0 s ALA 14 CO -0.09 -2.72 1.38 1.19 0.00 0.00 0.00 175.76 175.52 1nj0 n PHE 15 N 11.20 3.06 -3.14 0.00 3.72 0.32 -5.01 117.46 127.60 1nj0 n PHE 15 Ca 0.28 -2.64 -0.40 0.00 -0.05 0.00 0.00 57.45 54.64 1nj0 n PHE 15 Cb 0.45 -0.52 -0.06 0.00 -0.94 0.00 0.00 39.48 38.41 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 -3.67 3.34 -0.24 1.38 6.14 -1.25 -2.36 117.35 120.68 1nj0 s TYR 16 Ca 0.52 0.85 -0.02 0.00 0.64 0.00 0.00 57.07 59.06 1nj0 s TYR 16 Cb 0.43 -2.79 0.13 0.00 0.42 0.00 0.00 41.96 40.14 1nj0 s TYR 16 CO -0.09 -0.22 0.36 -0.08 0.64 0.00 0.00 175.55 176.15 1nj0 s THR 17 N 2.10 -0.56 -0.63 4.34 -1.32 -0.28 -5.02 115.64 114.28 1nj0 s THR 17 Ca 0.27 -0.11 -0.02 0.00 -1.21 0.00 0.00 61.69 60.62 1nj0 s THR 17 Cb -0.16 -0.81 0.31 0.00 -1.51 0.00 0.00 72.50 70.33 1nj0 s THR 17 CO 0.09 -0.16 2.16 0.35 -2.21 0.00 0.00 174.62 174.85 1nj0 n THR 18 N 5.36 3.43 -0.12 5.08 -2.24 -1.26 -2.48 114.28 122.05 1nj0 n THR 18 Ca -0.03 -3.13 0.00 0.00 -2.27 0.00 0.00 64.05 58.61 1nj0 n THR 18 Cb 0.50 -1.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 1nj0 n THR 18 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79