#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 1.44 -1.64 5.56 0.00 -1.26 -4.80 118.16 117.46 1nj0 n LYS 5 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 58.31 58.00 1nj0 n LYS 5 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 1nj0 n LYS 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1nj0 n ARG 6 N 0.00 2.62 -3.04 1.64 3.00 -0.93 -4.92 116.66 115.02 1nj0 n ARG 6 Ca 0.00 -2.72 -0.43 0.00 -0.00 0.00 0.00 57.85 54.70 1nj0 n ARG 6 Cb 0.00 -2.20 -0.06 0.00 0.00 0.00 0.00 32.46 30.20 1nj0 n ARG 6 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1nj0 s ILE 7 N -2.95 4.77 -0.16 5.15 1.01 -1.26 -1.33 121.20 126.43 1nj0 s ILE 7 Ca 0.57 0.42 -0.08 0.00 0.00 0.00 0.00 60.65 61.56 1nj0 s ILE 7 Cb 0.39 -4.22 0.06 0.00 0.01 0.00 0.00 42.46 38.70 1nj0 s ILE 7 CO -0.27 -0.56 0.37 -1.00 0.00 0.00 0.00 174.94 173.49 1nj0 s HIS 8 N 2.99 -0.56 0.01 3.97 3.76 -1.26 -5.00 115.29 119.20 1nj0 s HIS 8 Ca 0.27 1.19 0.06 0.00 -0.15 0.00 0.00 55.06 56.43 1nj0 s HIS 8 Cb -0.13 0.21 -0.02 0.00 1.11 0.00 0.00 32.58 33.75 1nj0 s HIS 8 CO 0.19 -0.34 -0.19 0.42 -0.85 0.00 0.00 174.74 173.97 1nj0 s ILE 9 N 1.58 1.50 0.00 0.60 -1.09 -1.26 -1.84 121.20 120.69 1nj0 s ILE 9 Ca -0.08 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.41 1nj0 s ILE 9 Cb -0.09 -1.27 0.00 0.00 -1.58 0.00 0.00 42.46 39.51 1nj0 s ILE 9 CO -0.12 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 1nj0 n GLY 10 N 2.34 6.00 2.91 6.18 0.00 -0.49 -4.98 105.19 117.15 1nj0 n GLY 10 Ca -0.16 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 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 2.29 -0.55 1.61 -0.04 -1.26 -3.60 135.00 133.45 1nj0 n PRO 11 Ca 0.00 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1nj0 n PRO 11 Cb 0.00 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.31 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 4.33 0.71 2.80 0.55 0.00 -1.26 -5.02 105.19 107.31 1nj0 n GLY 12 Ca 0.51 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 1nj0 n GLY 12 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nj0 s ARG 13 N -0.59 1.70 -0.15 1.61 3.03 -1.24 -5.09 118.95 118.21 1nj0 s ARG 13 Ca 0.00 -2.45 -0.22 0.00 2.03 0.00 0.00 55.73 55.09 1nj0 s ARG 13 Cb 0.00 -2.80 -0.03 0.00 -1.03 0.00 0.00 34.95 31.10 1nj0 s ARG 13 CO 0.00 -1.18 0.67 0.00 -1.13 0.00 0.00 175.30 173.66 1nj0 s ALA 14 N -0.19 3.48 -0.43 7.88 0.00 -1.26 -1.40 121.76 129.84 1nj0 s ALA 14 Ca 0.20 -0.11 0.10 0.00 0.00 0.00 0.00 51.96 52.15 1nj0 s ALA 14 Cb -0.20 -2.99 0.36 0.00 0.00 0.00 0.00 23.12 20.29 1nj0 s ALA 14 CO -0.04 -0.42 0.83 1.97 0.00 0.00 0.00 175.76 178.09 1nj0 n PHE 15 N 4.67 1.56 -3.35 0.00 1.16 -0.77 -5.00 117.46 115.73 1nj0 n PHE 15 Ca -0.01 -3.79 -0.34 0.00 -1.87 0.00 0.00 57.45 51.44 1nj0 n PHE 15 Cb 0.50 -0.43 -0.06 0.00 -1.61 0.00 0.00 39.48 37.89 1nj0 n PHE 15 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 1nj0 s TYR 16 N -2.84 3.55 -0.13 2.97 5.04 -1.25 -4.25 117.35 120.44 1nj0 s TYR 16 Ca 0.42 1.03 -0.13 0.00 -2.44 0.00 0.00 57.07 55.95 1nj0 s TYR 16 Cb 0.34 -2.36 0.04 0.00 0.35 0.00 0.00 41.96 40.32 1nj0 s TYR 16 CO -0.09 0.36 0.37 0.95 -1.34 0.00 0.00 175.55 175.80 1nj0 s THR 17 N -1.59 0.00 0.19 4.34 -4.23 -0.45 -4.97 115.64 108.94 1nj0 s THR 17 Ca 0.41 -0.04 0.02 0.00 -1.18 0.00 0.00 61.69 60.90 1nj0 s THR 17 Cb -0.14 -0.53 -0.01 0.00 1.34 0.00 0.00 72.50 73.17 1nj0 s THR 17 CO 0.20 -0.02 0.07 0.35 -0.54 0.00 0.00 174.62 174.67 1nj0 n THR 18 N 2.73 0.00 1.61 3.99 -2.24 -1.26 -2.19 114.28 116.92 1nj0 n THR 18 Ca -0.14 -1.09 0.13 0.00 -2.27 0.00 0.00 64.05 60.68 1nj0 n THR 18 Cb 0.57 0.39 0.76 0.00 -2.10 0.00 0.00 70.33 69.96 1nj0 n THR 18 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67