#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 0.00 -2.10 -5.58 4.77 -1.26 -4.87 117.00 107.96 1d9p n LEU 2 Ca 0.00 -0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 1d9p n LEU 2 Cb 0.00 -0.11 0.23 0.00 -2.33 0.00 0.00 43.42 41.22 1d9p n LEU 2 CO 0.00 -1.62 1.16 0.29 -1.33 0.00 0.00 177.39 175.89 1d9p n LYS 3 N -2.27 2.89 -0.40 3.23 4.76 -1.26 -4.61 118.16 120.50 1d9p n LYS 3 Ca 0.01 -2.95 0.36 0.00 -2.87 0.00 0.00 58.31 52.86 1d9p n LYS 3 Cb 0.06 -2.17 0.70 0.00 -1.84 0.00 0.00 35.03 31.79 1d9p n LYS 3 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1d9p h LEU 4 N 1.76 0.12 -0.73 -0.35 4.07 -2.02 1.11 115.31 119.27 1d9p h LEU 4 Ca 0.46 0.03 -0.13 0.00 0.08 0.00 0.00 57.88 58.32 1d9p h LEU 4 Cb 2.59 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 44.33 1d9p h LEU 4 CO 0.92 -0.01 -0.64 -0.26 -1.08 0.00 0.00 178.44 177.37 1d9p h PHE 5 N 0.09 0.00 0.00 1.13 -1.00 -1.99 -2.71 116.94 112.46 1d9p h PHE 5 Ca 0.66 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.44 1d9p h PHE 5 Cb 2.40 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.96 1d9p h PHE 5 CO -0.00 0.64 0.00 -0.22 -1.61 0.00 0.00 178.31 177.12 1d9p h LYS 6 N 0.00 0.00 -0.00 1.51 3.11 0.94 0.13 116.57 122.26 1d9p h LYS 6 Ca -0.01 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1d9p h LYS 6 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.36 1d9p h LYS 6 CO 0.08 0.00 -0.01 1.63 -2.81 0.00 0.00 179.45 178.35 1d9p n LYS 7 N -2.54 0.32 0.08 1.90 4.76 -1.02 -3.58 118.16 118.08 1d9p n LYS 7 Ca -0.01 -0.01 0.18 0.00 -2.87 0.00 0.00 58.31 55.60 1d9p n LYS 7 Cb 0.08 -1.50 0.72 0.00 -1.84 0.00 0.00 35.03 32.49 1d9p n LYS 7 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1d9p h ILE 8 N 0.01 0.69 -0.18 -0.18 1.08 -0.90 0.03 117.51 118.06 1d9p h ILE 8 Ca 0.00 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 64.29 1d9p h ILE 8 Cb 0.34 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1d9p h ILE 8 CO 0.00 0.00 -0.61 1.23 -0.69 0.00 0.00 178.15 178.08 1d9p h GLY 9 N 0.00 0.67 -3.99 5.37 0.00 -1.79 -3.19 103.07 100.14 1d9p h GLY 9 Ca 0.18 -0.83 -0.32 0.00 0.00 0.00 0.00 47.33 46.37 1d9p h GLY 9 CO -0.00 0.74 0.13 1.39 0.00 0.00 0.00 176.54 178.79 1d9p n ILE 10 N -3.94 2.97 -0.03 2.60 2.08 -0.00 -4.00 119.36 119.03 1d9p n ILE 10 Ca -0.04 -2.01 -0.04 0.00 0.56 0.00 0.00 62.75 61.22 1d9p n ILE 10 Cb 0.64 -1.65 -0.03 0.00 -0.75 0.00 0.00 39.64 37.86 1d9p n ILE 10 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1d9p n GLY 11 N 1.31 -0.09 0.13 7.39 0.00 -1.20 -4.06 105.19 108.66 1d9p n GLY 11 Ca 0.38 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 1d9p n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d9p h LYS 12 N 0.00 -0.06 0.02 1.61 1.57 -1.81 -1.33 116.57 116.57 1d9p h LYS 12 Ca -0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1d9p h LYS 12 Cb 1.22 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1d9p h LYS 12 CO -0.02 -0.04 -0.01 0.35 -0.57 0.00 0.00 179.45 179.16 1d9p h PHE 13 N -0.06 -0.02 -0.84 -1.35 3.57 -1.84 -2.84 116.94 113.56 1d9p h PHE 13 Ca 0.10 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.80 1d9p h PHE 13 Cb 0.21 0.01 -0.15 0.00 2.79 0.00 0.00 35.95 38.81 1d9p h PHE 13 CO -0.24 0.73 0.04 1.25 -2.23 0.00 0.00 178.31 177.86 1d9p h LEU 14 N -0.86 -0.34 0.06 0.59 6.46 -1.69 0.98 115.31 120.52 1d9p h LEU 14 Ca -0.00 0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1d9p h LEU 14 Cb 0.76 0.37 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 1d9p h LEU 14 CO 0.00 -0.22 -0.03 -0.74 -0.62 0.00 0.00 178.44 176.83 1d9p h HIS 15 N 0.10 -0.08 -1.13 1.25 2.76 -1.33 -3.00 115.15 113.72 1d9p h HIS 15 Ca 0.48 -0.00 0.33 0.00 -2.20 0.00 0.00 60.37 58.98 1d9p h HIS 15 Cb 0.91 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.85 1d9p h HIS 15 CO -0.43 -0.05 0.85 0.77 -1.30 0.00 0.00 177.93 177.77 1d9p h SER 16 N -0.14 0.00 -0.33 3.26 0.02 -1.23 0.30 113.55 115.42 1d9p h SER 16 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1d9p h SER 16 Cb 0.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1d9p h SER 16 CO 0.01 0.00 0.17 0.00 -1.14 0.00 0.00 176.83 175.88 1d9p h ALA 17 N 1.36 0.43 -0.00 3.77 0.00 0.10 0.11 119.26 125.03 1d9p h ALA 17 Ca 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1d9p h ALA 17 Cb 2.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1d9p h ALA 17 CO -0.01 -0.03 -0.02 1.63 0.00 0.00 0.00 179.25 180.82 1d9p n LYS 18 N -4.77 0.65 -0.11 0.00 4.76 0.97 -2.99 118.16 116.68 1d9p n LYS 18 Ca -0.01 -0.07 0.07 0.00 -2.87 0.00 0.00 58.31 55.43 1d9p n LYS 18 Cb 0.09 -1.50 0.13 0.00 -1.84 0.00 0.00 35.03 31.91 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 -1.11 1.90 0.00 1.97 4.81 -0.56 -5.11 118.16 120.05 1d9p n LYS 19 Ca 0.17 -1.77 0.00 0.00 -0.87 0.00 0.00 58.31 55.84 1d9p n LYS 19 Cb 0.22 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 33.96 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91