#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9p n LEU 2 N 0.00 3.10 -1.84 -0.35 4.32 -1.26 -4.69 117.00 116.29 1d9p n LEU 2 Ca 0.00 -3.17 -0.14 0.00 -0.02 0.00 0.00 56.01 52.68 1d9p n LEU 2 Cb 0.00 -1.73 0.15 0.00 -1.62 0.00 0.00 43.42 40.23 1d9p n LEU 2 CO 0.00 -1.80 1.02 0.29 -1.22 0.00 0.00 177.39 175.68 1d9p n LYS 3 N 8.23 2.19 -2.90 3.23 5.02 -1.26 -4.57 118.16 128.11 1d9p n LYS 3 Ca 0.45 -2.20 -0.06 0.00 -2.02 0.00 0.00 58.31 54.49 1d9p n LYS 3 Cb 0.46 -1.89 -0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1d9p n LYS 3 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1d9p s LEU 4 N -2.33 -1.18 0.00 -0.35 2.96 -1.26 -4.97 118.68 111.54 1d9p s LEU 4 Ca 0.41 -1.71 0.00 0.00 -0.22 0.00 0.00 54.13 52.61 1d9p s LEU 4 Cb 0.34 1.67 0.00 0.00 0.50 0.00 0.00 46.19 48.71 1d9p s LEU 4 CO 0.08 -0.08 0.00 0.49 -1.32 0.00 0.00 176.35 175.52 1d9p n PHE 5 N 3.19 0.00 -0.14 5.38 3.72 -1.26 -4.92 117.46 123.43 1d9p n PHE 5 Ca 0.18 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.47 1d9p n PHE 5 Cb 0.55 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.08 1d9p n PHE 5 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1d9p h LYS 6 N 0.00 0.76 -0.01 -1.08 1.57 -1.93 -2.52 116.57 113.37 1d9p h LYS 6 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1d9p h LYS 6 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1d9p h LYS 6 CO 0.00 0.88 0.00 0.36 -0.57 0.00 0.00 179.45 180.12 1d9p n LYS 7 N -4.36 1.05 0.02 3.15 2.85 -1.26 -3.46 118.16 116.15 1d9p n LYS 7 Ca -0.01 -0.07 -0.14 0.00 -1.05 0.00 0.00 58.31 57.04 1d9p n LYS 7 Cb 0.34 -1.28 -0.14 0.00 -0.65 0.00 0.00 35.03 33.31 1d9p n LYS 7 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1d9p h ILE 8 N 0.15 1.01 0.00 0.58 2.04 -1.80 -3.48 117.51 116.00 1d9p h ILE 8 Ca 0.00 -2.74 0.00 0.00 1.00 0.00 0.00 64.86 63.12 1d9p h ILE 8 Cb 0.03 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1d9p h ILE 8 CO 0.00 0.74 0.00 0.61 0.00 0.00 0.00 178.15 179.50 1d9p n GLY 9 N 1.66 0.25 0.08 5.37 0.00 -1.22 -5.07 105.19 106.26 1d9p n GLY 9 Ca -0.18 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 1d9p n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9p n ILE 10 N 0.00 1.02 0.15 -0.61 5.41 -1.26 -4.44 119.36 119.64 1d9p n ILE 10 Ca 0.00 -0.54 0.03 0.00 1.00 0.00 0.00 62.75 63.24 1d9p n ILE 10 Cb 0.00 -0.80 0.41 0.00 -0.71 0.00 0.00 39.64 38.54 1d9p n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1d9p h GLY 11 N 2.36 0.16 2.00 7.39 0.00 -1.90 -2.09 103.07 111.00 1d9p h GLY 11 Ca -0.40 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1d9p h GLY 11 CO -0.01 0.09 -0.00 0.07 0.00 0.00 0.00 176.54 176.69 1d9p h LYS 12 N 0.14 0.00 -0.26 4.80 5.09 -1.95 -1.19 116.57 123.21 1d9p h LYS 12 Ca 0.03 0.00 0.01 0.00 0.09 0.00 0.00 60.65 60.78 1d9p h LYS 12 Cb 0.40 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.72 1d9p h LYS 12 CO 0.03 0.00 0.17 0.74 -2.09 0.00 0.00 179.45 178.30 1d9p h PHE 13 N 0.00 0.27 0.00 0.07 0.04 -1.61 0.33 116.94 116.04 1d9p h PHE 13 Ca -0.00 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1d9p h PHE 13 Cb 0.00 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.06 1d9p h PHE 13 CO 0.00 0.17 -0.02 1.25 -0.60 0.00 0.00 178.31 179.10 1d9p h LEU 14 N 0.29 0.00 0.03 1.54 5.85 -1.35 -1.93 115.31 119.74 1d9p h LEU 14 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1d9p h LEU 14 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1d9p h LEU 14 CO -0.02 0.02 -0.02 -0.74 -0.34 0.00 0.00 178.44 177.35 1d9p h HIS 15 N 0.00 -0.04 0.00 1.25 2.76 -1.03 -2.51 115.15 115.58 1d9p h HIS 15 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1d9p h HIS 15 Cb 0.36 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.33 1d9p h HIS 15 CO 0.00 -0.02 0.00 0.45 -1.30 0.00 0.00 177.93 177.06 1d9p n SER 16 N -4.72 0.15 -0.01 3.26 2.88 -1.15 -1.91 113.62 112.12 1d9p n SER 16 Ca -0.01 0.56 -0.21 0.00 -1.33 0.00 0.00 58.87 57.88 1d9p n SER 16 Cb 0.02 -0.58 -0.14 0.00 -0.75 0.00 0.00 64.21 62.76 1d9p n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d9p n ALA 17 N -1.57 0.90 1.14 -1.46 0.00 -0.73 -0.91 120.51 117.88 1d9p n ALA 17 Ca 0.01 -0.61 0.14 0.00 0.00 0.00 0.00 53.44 52.98 1d9p n ALA 17 Cb 0.06 -0.65 0.66 0.00 0.00 0.00 0.00 19.45 19.53 1d9p n ALA 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d9p n LYS 18 N -3.52 0.15 0.00 0.00 4.76 -0.88 -3.44 118.16 115.24 1d9p n LYS 18 Ca -0.33 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.12 1d9p n LYS 18 Cb 1.03 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.72 1d9p n LYS 18 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1d9p n LYS 19 N -1.42 -0.29 0.00 1.97 4.81 -0.80 -5.09 118.16 117.34 1d9p n LYS 19 Ca 0.09 -0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.15 1d9p n LYS 19 Cb 0.30 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 34.57 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91