#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 0.36 -3.66 -0.14 2.85 -1.26 -3.21 118.16 113.09 1nj0 n LYS 5 Ca 0.00 -0.97 -0.15 0.00 -1.05 0.00 0.00 58.31 56.14 1nj0 n LYS 5 Cb 0.00 1.42 -0.14 0.00 -0.65 0.00 0.00 35.03 35.66 1nj0 n LYS 5 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1nj0 s ARG 6 N -2.03 0.11 -0.24 -1.58 1.70 -0.88 -4.96 118.95 111.06 1nj0 s ARG 6 Ca 0.23 0.67 0.03 0.00 -0.47 0.00 0.00 55.73 56.19 1nj0 s ARG 6 Cb -0.02 -0.14 0.05 0.00 -0.57 0.00 0.00 34.95 34.28 1nj0 s ARG 6 CO 0.02 -0.30 -0.12 0.42 -1.08 0.00 0.00 175.30 174.24 1nj0 s ILE 7 N 2.37 2.12 -0.16 4.99 1.01 -1.26 -0.45 121.20 129.83 1nj0 s ILE 7 Ca 0.02 -1.49 -0.07 0.00 0.00 0.00 0.00 60.65 59.11 1nj0 s ILE 7 Cb -0.12 -2.18 0.07 0.00 0.01 0.00 0.00 42.46 40.23 1nj0 s ILE 7 CO -0.08 0.07 0.36 -2.28 0.00 0.00 0.00 174.94 173.02 1nj0 s HIS 8 N 1.15 -0.58 -0.07 3.97 2.46 -1.05 -5.00 115.29 116.17 1nj0 s HIS 8 Ca -0.06 1.22 0.05 0.00 0.47 0.00 0.00 55.06 56.74 1nj0 s HIS 8 Cb -0.19 0.18 -0.00 0.00 -0.13 0.00 0.00 32.58 32.44 1nj0 s HIS 8 CO -0.07 -0.37 -0.22 0.42 -2.47 0.00 0.00 174.74 172.04 1nj0 s ILE 9 N 1.95 1.83 0.00 0.89 1.09 -1.26 -3.17 121.20 122.53 1nj0 s ILE 9 Ca -0.05 -0.92 0.00 0.00 -1.10 0.00 0.00 60.65 58.58 1nj0 s ILE 9 Cb -0.10 -1.57 0.00 0.00 -1.06 0.00 0.00 42.46 39.73 1nj0 s ILE 9 CO -0.11 0.51 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 1nj0 n GLY 10 N 3.22 6.36 3.28 6.18 0.00 -1.24 -5.00 105.19 117.98 1nj0 n GLY 10 Ca -0.18 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 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 2.13 -1.25 1.61 -0.04 -1.26 -3.64 135.00 132.55 1nj0 n PRO 11 Ca 0.00 -2.47 -0.00 0.00 -0.04 0.00 0.00 63.50 60.99 1nj0 n PRO 11 Cb 0.00 -3.35 -0.00 0.00 -0.04 0.00 0.00 33.50 30.11 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 5.01 0.39 3.10 0.55 0.00 -1.26 -4.99 105.19 107.99 1nj0 n GLY 12 Ca 0.48 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 1nj0 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nj0 n ARG 13 N -2.52 2.84 -1.58 1.61 5.12 -1.24 -5.04 116.66 115.85 1nj0 n ARG 13 Ca -0.00 -4.49 -0.49 0.00 -1.93 0.00 0.00 57.85 50.94 1nj0 n ARG 13 Cb 0.13 -2.43 -0.05 0.00 -1.16 0.00 0.00 32.46 28.95 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nj0 n ALA 14 N 2.22 1.04 -2.69 7.54 0.00 -1.26 -3.69 120.51 123.66 1nj0 n ALA 14 Ca 0.23 0.07 -0.00 0.00 0.00 0.00 0.00 53.44 53.73 1nj0 n ALA 14 Cb 0.37 -2.57 0.06 0.00 0.00 0.00 0.00 19.45 17.30 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 8.67 0.19 -3.42 0.00 3.72 -1.19 -5.07 117.46 120.36 1nj0 n PHE 15 Ca 0.31 -1.67 -0.41 0.00 -0.05 0.00 0.00 57.45 55.63 1nj0 n PHE 15 Cb 0.29 0.26 -0.10 0.00 -0.94 0.00 0.00 39.48 38.99 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 -2.02 3.21 -0.02 1.38 5.04 -1.25 -2.53 117.35 121.16 1nj0 s TYR 16 Ca 0.22 -0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.74 1nj0 s TYR 16 Cb 0.34 -2.65 -0.00 0.00 0.35 0.00 0.00 41.96 40.00 1nj0 s TYR 16 CO -0.08 -0.46 -0.11 0.95 -1.34 0.00 0.00 175.55 174.51 1nj0 s THR 17 N 1.95 0.90 -0.53 4.34 -4.23 0.40 -5.00 115.64 113.47 1nj0 s THR 17 Ca 0.10 -0.45 0.07 0.00 -1.18 0.00 0.00 61.69 60.23 1nj0 s THR 17 Cb -0.17 -0.78 0.30 0.00 1.34 0.00 0.00 72.50 73.19 1nj0 s THR 17 CO 0.12 0.27 0.79 0.35 -0.54 0.00 0.00 174.62 175.61 1nj0 n THR 18 N 3.10 1.77 0.00 3.99 -2.24 -1.26 -2.07 114.28 117.57 1nj0 n THR 18 Ca -0.17 -5.09 0.00 0.00 -2.27 0.00 0.00 64.05 56.53 1nj0 n THR 18 Cb 0.55 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 1nj0 n THR 18 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79