#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 3.47 -0.21 2.89 2.20 -1.26 -4.65 119.74 122.17 1nj0 s LYS 5 Ca 0.00 -0.48 -0.11 0.00 -0.36 0.00 0.00 55.97 55.02 1nj0 s LYS 5 Cb 0.00 -2.94 0.07 0.00 -1.51 0.00 0.00 37.83 33.45 1nj0 s LYS 5 CO 0.00 0.51 0.51 0.50 -0.36 0.00 0.00 175.35 176.51 1nj0 s ARG 6 N -3.09 0.50 -0.03 4.03 3.52 -0.99 -5.04 118.95 117.85 1nj0 s ARG 6 Ca 0.36 0.99 -0.00 0.00 -0.13 0.00 0.00 55.73 56.94 1nj0 s ARG 6 Cb -0.11 0.10 0.03 0.00 -1.56 0.00 0.00 34.95 33.41 1nj0 s ARG 6 CO 0.28 -0.17 0.02 0.42 -0.81 0.00 0.00 175.30 175.04 1nj0 s ILE 7 N 1.66 0.09 -0.21 4.11 1.09 -1.26 -1.86 121.20 124.82 1nj0 s ILE 7 Ca -0.09 0.17 -0.04 0.00 -1.10 0.00 0.00 60.65 59.59 1nj0 s ILE 7 Cb -0.08 -0.22 0.11 0.00 -1.06 0.00 0.00 42.46 41.21 1nj0 s ILE 7 CO -0.15 0.14 0.35 -1.38 -0.10 0.00 0.00 174.94 173.79 1nj0 s HIS 8 N 1.24 -0.68 -0.03 3.97 -3.43 -1.20 -5.03 115.29 110.14 1nj0 s HIS 8 Ca -0.07 0.93 0.03 0.00 -0.80 0.00 0.00 55.06 55.15 1nj0 s HIS 8 Cb -0.13 0.02 -0.03 0.00 -1.43 0.00 0.00 32.58 31.01 1nj0 s HIS 8 CO -0.02 -0.59 -0.10 0.42 -2.00 0.00 0.00 174.74 172.45 1nj0 s ILE 9 N 2.51 3.43 0.00 -5.38 1.09 -1.26 -3.88 121.20 117.71 1nj0 s ILE 9 Ca 0.07 -0.71 0.00 0.00 -1.10 0.00 0.00 60.65 58.91 1nj0 s ILE 9 Cb -0.14 -2.42 0.00 0.00 -1.06 0.00 0.00 42.46 38.84 1nj0 s ILE 9 CO -0.13 0.50 0.00 0.61 -0.10 0.00 0.00 174.94 175.82 1nj0 n GLY 10 N 1.95 5.40 2.73 6.18 0.00 -1.22 -4.98 105.19 115.26 1nj0 n GLY 10 Ca -0.17 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 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 2.36 -0.85 1.61 -0.04 -1.26 -3.72 135.00 133.10 1nj0 n PRO 11 Ca 0.00 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1nj0 n PRO 11 Cb 0.00 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 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 4.04 0.90 3.04 0.55 0.00 -1.26 -5.03 105.19 107.43 1nj0 n GLY 12 Ca 0.54 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.94 2.88 0.29 1.61 1.81 -1.24 -5.07 118.95 117.28 1nj0 s ARG 13 Ca 0.00 -3.16 -0.30 0.00 -1.72 0.00 0.00 55.73 50.55 1nj0 s ARG 13 Cb 0.00 -3.74 -0.12 0.00 -0.45 0.00 0.00 34.95 30.64 1nj0 s ARG 13 CO 0.00 -1.25 1.61 0.00 -0.68 0.00 0.00 175.30 174.98 1nj0 n ALA 14 N 2.44 2.62 -2.69 2.13 0.00 -1.26 -3.37 120.51 120.37 1nj0 n ALA 14 Ca 0.18 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.93 1nj0 n ALA 14 Cb 0.36 -2.48 0.10 0.00 0.00 0.00 0.00 19.45 17.44 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 2.25 -2.18 -3.08 0.00 3.72 -1.25 -5.03 117.46 111.89 1nj0 n PHE 15 Ca 0.09 -1.75 -0.42 0.00 -0.05 0.00 0.00 57.45 55.32 1nj0 n PHE 15 Cb 0.37 1.55 -0.06 0.00 -0.94 0.00 0.00 39.48 40.39 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 0.18 3.15 -0.02 1.38 6.14 -1.26 -3.24 117.35 123.66 1nj0 s TYR 16 Ca 0.19 0.40 0.05 0.00 0.64 0.00 0.00 57.07 58.35 1nj0 s TYR 16 Cb 0.35 -3.19 -0.01 0.00 0.42 0.00 0.00 41.96 39.53 1nj0 s TYR 16 CO -0.08 -0.65 -0.16 0.95 0.64 0.00 0.00 175.55 176.25 1nj0 s THR 17 N 2.79 1.33 0.00 4.34 -4.23 -0.78 -5.04 115.64 114.05 1nj0 s THR 17 Ca 0.26 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 1nj0 s THR 17 Cb -0.14 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.57 1nj0 s THR 17 CO 0.15 0.38 0.00 0.35 -0.54 0.00 0.00 174.62 174.96 1nj0 n THR 18 N 2.87 0.00 0.29 3.99 -2.24 -1.26 -2.34 114.28 115.59 1nj0 n THR 18 Ca -0.16 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.65 1nj0 n THR 18 Cb 0.54 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1nj0 n THR 18 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67