#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 2.73 -3.42 3.14 4.32 -1.26 -4.92 117.00 117.58 1d9p n LEU 2 Ca 0.00 -4.85 -0.39 0.00 -0.02 0.00 0.00 56.01 50.76 1d9p n LEU 2 Cb 0.00 0.08 0.01 0.00 -1.62 0.00 0.00 43.42 41.89 1d9p n LEU 2 CO 0.00 2.09 1.25 0.29 -1.22 0.00 0.00 177.39 179.80 1d9p n LYS 3 N -0.11 4.76 -0.91 3.23 4.76 -1.26 -4.83 118.16 123.80 1d9p n LYS 3 Ca 0.25 -4.54 -0.10 0.00 -2.87 0.00 0.00 58.31 51.05 1d9p n LYS 3 Cb 0.65 -2.41 -0.13 0.00 -1.84 0.00 0.00 35.03 31.30 1d9p n LYS 3 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1d9p n LEU 4 N -0.16 5.29 -0.05 -0.35 4.32 -1.26 -4.24 117.00 120.55 1d9p n LEU 4 Ca 0.46 -3.04 -0.05 0.00 -0.02 0.00 0.00 56.01 53.35 1d9p n LEU 4 Cb 0.28 -1.36 -0.02 0.00 -1.62 0.00 0.00 43.42 40.71 1d9p n LEU 4 CO 0.49 1.56 -0.37 0.33 -1.22 0.00 0.00 177.39 178.18 1d9p n PHE 5 N 2.25 0.00 0.72 -1.77 7.35 -1.26 -4.56 117.46 120.19 1d9p n PHE 5 Ca 0.34 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 57.16 1d9p n PHE 5 Cb 0.83 -0.27 0.48 0.00 0.35 0.00 0.00 39.48 40.86 1d9p n PHE 5 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1d9p n LYS 6 N -3.59 0.16 0.00 -4.13 4.76 -1.26 -3.05 118.16 111.05 1d9p n LYS 6 Ca -0.08 0.17 0.11 0.00 -2.87 0.00 0.00 58.31 55.64 1d9p n LYS 6 Cb 0.28 -1.70 0.64 0.00 -1.84 0.00 0.00 35.03 32.42 1d9p n LYS 6 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1d9p n LYS 7 N -1.97 0.84 -0.03 1.97 0.00 -1.26 -3.58 118.16 114.13 1d9p n LYS 7 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.24 1d9p n LYS 7 Cb 0.37 -1.40 -0.11 0.00 0.00 0.00 0.00 35.03 33.89 1d9p n LYS 7 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1d9p h ILE 8 N 0.00 1.43 0.00 3.15 2.04 -1.78 -3.48 117.51 118.86 1d9p h ILE 8 Ca 0.00 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1d9p h ILE 8 Cb 0.00 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1d9p h ILE 8 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.17 1d9p n GLY 9 N 0.90 0.28 0.17 5.37 0.00 -1.23 -5.05 105.19 105.63 1d9p n GLY 9 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 0.58 -0.19 -0.61 5.41 -1.26 -4.87 119.36 118.42 1d9p n ILE 10 Ca 0.00 -0.65 -0.08 0.00 1.00 0.00 0.00 62.75 63.01 1d9p n ILE 10 Cb 0.00 0.49 -0.03 0.00 -0.71 0.00 0.00 39.64 39.39 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 0.00 -0.44 -0.31 7.39 0.00 -1.97 0.69 103.07 108.43 1d9p h GLY 11 Ca 0.00 0.54 0.15 0.00 0.00 0.00 0.00 47.33 48.02 1d9p h GLY 11 CO 0.00 -0.17 -0.07 1.70 0.00 0.00 0.00 176.54 178.00 1d9p h LYS 12 N -0.24 0.06 -0.49 4.80 3.64 -1.98 1.10 116.57 123.46 1d9p h LYS 12 Ca 0.18 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1d9p h LYS 12 Cb 0.57 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1d9p h LYS 12 CO -0.66 0.04 0.25 0.35 -2.27 0.00 0.00 179.45 177.15 1d9p h PHE 13 N 0.06 0.69 -0.01 1.91 3.04 -1.33 0.86 116.94 122.16 1d9p h PHE 13 Ca 0.36 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.20 1d9p h PHE 13 Cb 0.60 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 1d9p h PHE 13 CO -0.47 0.54 -0.41 -0.07 -2.02 0.00 0.00 178.31 175.88 1d9p h LEU 14 N 0.64 0.02 0.12 0.59 -0.00 0.10 -2.82 115.31 113.96 1d9p h LEU 14 Ca 0.17 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1d9p h LEU 14 Cb 0.09 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1d9p h LEU 14 CO -0.02 0.42 -0.06 -0.74 -0.00 0.00 0.00 178.44 178.04 1d9p h HIS 15 N 0.01 -0.15 -0.88 1.13 2.76 0.18 -2.71 115.15 115.50 1d9p h HIS 15 Ca -0.00 -0.00 0.21 0.00 -2.20 0.00 0.00 60.37 58.38 1d9p h HIS 15 Cb 0.73 0.05 -0.06 0.00 1.55 0.00 0.00 27.41 29.68 1d9p h HIS 15 CO 0.00 0.34 0.59 1.03 -1.30 0.00 0.00 177.93 178.60 1d9p h SER 16 N -0.81 0.30 0.29 3.26 0.87 -0.84 0.17 113.55 116.79 1d9p h SER 16 Ca -0.02 0.03 -0.19 0.00 -1.23 0.00 0.00 61.79 60.39 1d9p h SER 16 Cb 0.56 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1d9p h SER 16 CO 0.03 0.12 -0.77 0.00 -0.53 0.00 0.00 176.83 175.68 1d9p h ALA 17 N 1.61 0.56 0.00 6.23 0.00 -1.49 1.07 119.26 127.24 1d9p h ALA 17 Ca 0.45 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1d9p h ALA 17 Cb 1.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1d9p h ALA 17 CO -0.13 0.78 0.00 1.17 0.00 0.00 0.00 179.25 181.07 1d9p n LYS 18 N -3.81 0.16 0.00 0.00 4.81 0.54 -3.39 118.16 116.47 1d9p n LYS 18 Ca -0.05 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1d9p n LYS 18 Cb 0.73 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.28 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 -1.39 1.61 0.00 1.64 3.00 -0.87 -5.10 118.16 117.05 1d9p n LYS 19 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1d9p n LYS 19 Cb 0.21 -0.91 0.00 0.00 0.00 0.00 0.00 35.03 34.33 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74