#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9p s LEU 2 N 0.00 4.27 -0.51 3.14 1.02 -1.26 -4.98 118.68 120.36 1d9p s LEU 2 Ca 0.00 1.35 0.07 0.00 0.02 0.00 0.00 54.13 55.57 1d9p s LEU 2 Cb 0.00 -3.33 0.24 0.00 0.02 0.00 0.00 46.19 43.13 1d9p s LEU 2 CO 0.00 -0.30 0.61 0.29 0.02 0.00 0.00 176.35 176.97 1d9p n LYS 3 N 4.50 1.51 -0.25 1.70 4.76 -1.26 -4.92 118.16 124.20 1d9p n LYS 3 Ca 0.04 -3.89 0.03 0.00 -2.87 0.00 0.00 58.31 51.62 1d9p n LYS 3 Cb 0.50 -1.72 0.14 0.00 -1.84 0.00 0.00 35.03 32.10 1d9p n LYS 3 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1d9p n LEU 4 N 1.26 2.20 -0.08 -0.35 0.00 -1.26 -4.16 117.00 114.61 1d9p n LEU 4 Ca 0.25 -1.11 -0.14 0.00 0.00 0.00 0.00 56.01 55.01 1d9p n LEU 4 Cb 0.47 -0.40 -0.10 0.00 0.00 0.00 0.00 43.42 43.39 1d9p n LEU 4 CO 0.28 0.38 -0.07 0.15 0.00 0.00 0.00 177.39 178.13 1d9p h PHE 5 N 1.53 0.00 -0.63 1.96 3.57 -2.02 -3.32 116.94 118.03 1d9p h PHE 5 Ca 0.00 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.68 1d9p h PHE 5 Cb 0.76 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 1d9p h PHE 5 CO 0.31 0.97 0.61 0.87 -2.23 0.00 0.00 178.31 178.84 1d9p h LYS 6 N -1.00 0.00 0.00 1.11 1.79 -2.02 0.65 116.57 117.10 1d9p h LYS 6 Ca -0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1d9p h LYS 6 Cb 0.95 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 1d9p h LYS 6 CO -0.08 0.00 0.00 1.17 -1.08 0.00 0.00 179.45 179.46 1d9p n LYS 7 N -3.78 0.07 0.00 3.15 4.81 -1.25 -1.87 118.16 119.29 1d9p n LYS 7 Ca 0.13 0.25 0.04 0.00 -0.87 0.00 0.00 58.31 57.86 1d9p n LYS 7 Cb 0.84 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 34.36 1d9p n LYS 7 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1d9p n ILE 8 N -1.41 0.00 -0.08 3.15 5.41 0.22 -4.68 119.36 121.98 1d9p n ILE 8 Ca 0.04 -0.35 -0.10 0.00 1.00 0.00 0.00 62.75 63.34 1d9p n ILE 8 Cb 0.11 1.03 -0.04 0.00 -0.71 0.00 0.00 39.64 40.03 1d9p n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1d9p h GLY 9 N 1.73 -0.47 1.60 7.39 0.00 -1.28 0.76 103.07 112.80 1d9p h GLY 9 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1d9p h GLY 9 CO 0.00 -0.20 0.20 -2.22 0.00 0.00 0.00 176.54 174.31 1d9p h ILE 10 N -0.35 0.00 0.00 2.60 1.08 -1.83 -0.85 117.51 118.16 1d9p h ILE 10 Ca 0.13 0.00 -0.19 0.00 -0.39 0.00 0.00 64.86 64.41 1d9p h ILE 10 Cb 0.57 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 35.07 1d9p h ILE 10 CO -0.49 0.00 -1.12 1.23 -0.69 0.00 0.00 178.15 177.07 1d9p h GLY 11 N 0.00 0.00 2.00 5.37 0.00 0.05 -3.36 103.07 107.12 1d9p h GLY 11 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1d9p h GLY 11 CO 0.00 0.00 -0.03 0.50 0.00 0.00 0.00 176.54 177.01 1d9p h LYS 12 N -1.00 0.00 -0.16 4.80 1.57 -0.02 -2.62 116.57 119.13 1d9p h LYS 12 Ca -0.29 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1d9p h LYS 12 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1d9p h LYS 12 CO -0.18 0.03 0.03 0.74 -0.57 0.00 0.00 179.45 179.50 1d9p h PHE 13 N 0.00 0.28 0.00 -1.35 -1.00 -1.32 0.60 116.94 114.15 1d9p h PHE 13 Ca -0.00 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.71 1d9p h PHE 13 Cb 0.11 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.59 1d9p h PHE 13 CO 0.00 0.43 -0.12 1.25 -1.61 0.00 0.00 178.31 178.26 1d9p h LEU 14 N 0.05 0.00 0.00 1.54 7.12 -1.62 -2.52 115.31 119.88 1d9p h LEU 14 Ca 0.05 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.06 1d9p h LEU 14 Cb 0.30 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.43 1d9p h LEU 14 CO 0.00 0.12 -0.09 -0.74 -0.13 0.00 0.00 178.44 177.61 1d9p h HIS 15 N 0.00 0.00 -1.11 1.25 2.76 -1.16 -3.03 115.15 113.86 1d9p h HIS 15 Ca -0.00 0.00 0.31 0.00 -2.20 0.00 0.00 60.37 58.48 1d9p h HIS 15 Cb 0.55 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 29.40 1d9p h HIS 15 CO 0.00 0.00 0.71 1.03 -1.30 0.00 0.00 177.93 178.37 1d9p h SER 16 N -0.50 0.39 -0.05 3.26 0.87 0.12 0.50 113.55 118.14 1d9p h SER 16 Ca 0.00 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1d9p h SER 16 Cb 0.09 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1d9p h SER 16 CO 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 176.83 176.27 1d9p h ALA 17 N 1.62 0.07 -0.03 6.23 0.00 -1.59 1.20 119.26 126.75 1d9p h ALA 17 Ca 0.66 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1d9p h ALA 17 Cb 1.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1d9p h ALA 17 CO -0.34 -0.16 0.00 1.17 0.00 0.00 0.00 179.25 179.92 1d9p n LYS 18 N -4.78 1.18 0.00 0.00 4.81 0.09 -3.55 118.16 115.91 1d9p n LYS 18 Ca -0.08 -0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.10 1d9p n LYS 18 Cb 0.27 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 33.97 1d9p n LYS 18 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1d9p n LYS 19 N -0.55 0.18 0.00 1.64 3.00 0.15 -5.05 118.16 117.54 1d9p n LYS 19 Ca 0.16 -0.40 0.00 0.00 -0.00 0.00 0.00 58.31 58.06 1d9p n LYS 19 Cb 0.14 -0.65 0.00 0.00 0.00 0.00 0.00 35.03 34.52 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74