#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 1.89 -3.42 -0.14 2.85 -1.26 -4.79 118.16 113.29 1nj0 n LYS 5 Ca 0.00 -0.11 -0.14 0.00 -1.05 0.00 0.00 58.31 57.01 1nj0 n LYS 5 Cb 0.00 0.03 -0.10 0.00 -0.65 0.00 0.00 35.03 34.31 1nj0 n LYS 5 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1nj0 s ARG 6 N -2.05 0.28 -0.25 -1.58 3.52 -0.94 -5.03 118.95 112.90 1nj0 s ARG 6 Ca 0.00 0.24 -0.00 0.00 -0.13 0.00 0.00 55.73 55.84 1nj0 s ARG 6 Cb 0.00 -0.81 0.04 0.00 -1.56 0.00 0.00 34.95 32.62 1nj0 s ARG 6 CO 0.00 -0.74 -0.08 0.42 -0.81 0.00 0.00 175.30 174.08 1nj0 s ILE 7 N 2.42 2.61 -0.15 4.11 1.01 -1.26 -2.20 121.20 127.73 1nj0 s ILE 7 Ca 0.10 -1.22 -0.08 0.00 0.00 0.00 0.00 60.65 59.45 1nj0 s ILE 7 Cb -0.15 -2.37 0.06 0.00 0.01 0.00 0.00 42.46 40.01 1nj0 s ILE 7 CO -0.18 0.14 0.36 -1.38 0.00 0.00 0.00 174.94 173.88 1nj0 s HIS 8 N 1.25 -0.54 0.01 3.97 -3.43 -1.17 -5.02 115.29 110.37 1nj0 s HIS 8 Ca -0.02 1.16 0.09 0.00 -0.80 0.00 0.00 55.06 55.49 1nj0 s HIS 8 Cb -0.17 0.19 -0.02 0.00 -1.43 0.00 0.00 32.58 31.14 1nj0 s HIS 8 CO -0.05 -0.33 -0.26 0.42 -2.00 0.00 0.00 174.74 172.52 1nj0 s ILE 9 N 1.58 2.07 0.00 -5.38 1.09 -1.26 -3.30 121.20 116.00 1nj0 s ILE 9 Ca -0.08 -1.24 0.00 0.00 -1.10 0.00 0.00 60.65 58.23 1nj0 s ILE 9 Cb -0.10 -1.75 0.00 0.00 -1.06 0.00 0.00 42.46 39.56 1nj0 s ILE 9 CO -0.11 0.46 0.00 0.61 -0.10 0.00 0.00 174.94 175.80 1nj0 n GLY 10 N 2.11 3.63 3.36 6.18 0.00 -1.26 -5.06 105.19 114.15 1nj0 n GLY 10 Ca -0.16 -0.39 -0.46 0.00 0.00 0.00 0.00 46.02 45.01 1nj0 n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nj0 s PRO 11 N 3.74 3.41 -1.12 1.61 0.04 -1.26 -4.59 135.00 136.82 1nj0 s PRO 11 Ca 0.00 -2.00 -0.06 0.00 0.04 0.00 0.00 61.00 58.98 1nj0 s PRO 11 Cb 0.00 -4.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.02 1nj0 s PRO 11 CO 0.00 -1.44 0.90 0.41 0.04 0.00 0.00 177.00 176.91 1nj0 n GLY 12 N 4.70 -0.87 2.70 0.56 0.00 -1.26 -4.95 105.19 106.07 1nj0 n GLY 12 Ca 0.08 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.44 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 -3.66 1.05 -1.59 1.61 -4.01 -1.26 -5.13 116.66 103.67 1nj0 n ARG 13 Ca -0.15 -1.69 -0.58 0.00 -1.04 0.00 0.00 57.85 54.39 1nj0 n ARG 13 Cb 0.63 -0.16 -0.08 0.00 -3.04 0.00 0.00 32.46 29.82 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1nj0 n ALA 14 N -0.46 -2.19 -3.16 2.89 0.00 -1.26 -4.53 120.51 111.80 1nj0 n ALA 14 Ca -0.05 0.54 -0.19 0.00 0.00 0.00 0.00 53.44 53.74 1nj0 n ALA 14 Cb 0.81 -1.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 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 2.57 0.58 -2.92 0.00 3.72 -1.21 -5.06 117.46 115.15 1nj0 n PHE 15 Ca 0.22 -3.84 -0.44 0.00 -0.05 0.00 0.00 57.45 53.35 1nj0 n PHE 15 Cb 0.09 -0.43 -0.04 0.00 -0.94 0.00 0.00 39.48 38.17 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 -2.53 2.83 -0.13 1.38 6.14 -1.26 -3.02 117.35 120.76 1nj0 s TYR 16 Ca 0.41 -0.80 -0.01 0.00 0.64 0.00 0.00 57.07 57.31 1nj0 s TYR 16 Cb 0.34 -4.23 -0.02 0.00 0.42 0.00 0.00 41.96 38.47 1nj0 s TYR 16 CO -0.09 -1.54 -0.09 0.95 0.64 0.00 0.00 175.55 175.42 1nj0 s THR 17 N 3.50 3.48 0.00 4.34 -4.23 -0.94 -5.02 115.64 116.78 1nj0 s THR 17 Ca 0.22 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 1nj0 s THR 17 Cb -0.16 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1nj0 s THR 17 CO 0.06 0.53 0.00 0.35 -0.54 0.00 0.00 174.62 175.01 1nj0 n THR 18 N 3.25 0.00 0.00 3.99 -2.24 -1.26 -2.22 114.28 115.81 1nj0 n THR 18 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1nj0 n THR 18 Cb 0.53 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1nj0 n THR 18 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79