#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 -2.61 0.00 -0.35 0.00 -1.26 -4.95 117.00 107.83 1d9p n LEU 2 Ca 0.00 2.89 0.00 0.00 0.00 0.00 0.00 56.01 58.90 1d9p n LEU 2 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 43.42 40.66 1d9p n LEU 2 CO 0.00 0.31 0.28 2.29 0.00 0.00 0.00 177.39 180.27 1d9p n LYS 3 N -0.75 0.47 -0.61 1.96 2.85 -1.26 -4.79 118.16 116.02 1d9p n LYS 3 Ca 0.00 -0.64 0.02 0.00 -1.05 0.00 0.00 58.31 56.64 1d9p n LYS 3 Cb 0.00 -0.58 0.21 0.00 -0.65 0.00 0.00 35.03 34.01 1d9p n LYS 3 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1d9p n LEU 4 N -0.08 3.82 0.24 -5.58 4.77 -1.26 -4.62 117.00 114.29 1d9p n LEU 4 Ca 0.00 -3.47 0.12 0.00 -0.03 0.00 0.00 56.01 52.64 1d9p n LEU 4 Cb 0.45 -0.58 0.54 0.00 -2.33 0.00 0.00 43.42 41.49 1d9p n LEU 4 CO 0.00 1.02 0.87 -0.26 -1.33 0.00 0.00 177.39 177.69 1d9p h PHE 5 N 1.16 0.00 0.00 -1.77 -1.00 -1.96 -2.75 116.94 110.61 1d9p h PHE 5 Ca 0.12 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.86 1d9p h PHE 5 Cb 1.50 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.06 1d9p h PHE 5 CO 0.75 0.15 -0.18 1.57 -1.61 0.00 0.00 178.31 178.98 1d9p h LYS 6 N 0.00 0.00 0.00 1.51 5.09 -1.94 0.22 116.57 121.45 1d9p h LYS 6 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1d9p h LYS 6 Cb 0.66 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.99 1d9p h LYS 6 CO 0.02 0.18 0.00 1.63 -2.09 0.00 0.00 179.45 179.19 1d9p n LYS 7 N -3.69 0.00 0.09 0.07 4.76 -1.04 -3.36 118.16 114.99 1d9p n LYS 7 Ca -0.01 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.29 1d9p n LYS 7 Cb 0.30 -0.64 -0.09 0.00 -1.84 0.00 0.00 35.03 32.75 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 0.00 1.48 -1.08 -0.18 2.04 -1.74 -2.23 117.51 115.80 1d9p h ILE 8 Ca 0.00 -2.84 0.30 0.00 1.00 0.00 0.00 64.86 63.32 1d9p h ILE 8 Cb 0.00 2.73 -0.11 0.00 -0.74 0.00 0.00 36.82 38.70 1d9p h ILE 8 CO 0.00 0.83 0.68 1.23 0.00 0.00 0.00 178.15 180.89 1d9p h GLY 9 N 1.57 1.45 -4.55 5.37 0.00 -0.74 -1.91 103.07 104.26 1d9p h GLY 9 Ca -0.10 -0.21 -0.36 0.00 0.00 0.00 0.00 47.33 46.66 1d9p h GLY 9 CO 0.18 -0.25 -0.98 1.39 0.00 0.00 0.00 176.54 176.88 1d9p n ILE 10 N -4.73 1.76 0.00 2.60 5.41 -1.19 -4.77 119.36 118.43 1d9p n ILE 10 Ca 0.29 -3.38 0.00 0.00 1.00 0.00 0.00 62.75 60.65 1d9p n ILE 10 Cb 0.97 0.27 0.00 0.00 -0.71 0.00 0.00 39.64 40.17 1d9p n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9p n GLY 11 N -0.62 0.00 0.14 7.39 0.00 -0.72 -4.64 105.19 106.74 1d9p n GLY 11 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 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 0.43 0.00 1.61 1.57 -1.79 -3.29 116.57 115.10 1d9p h LYS 12 Ca 0.00 -0.73 -0.02 0.00 -1.87 0.00 0.00 60.65 58.03 1d9p h LYS 12 Cb 0.77 0.27 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1d9p h LYS 12 CO 0.00 1.35 -0.09 0.74 -0.57 0.00 0.00 179.45 180.89 1d9p h PHE 13 N -0.04 0.00 0.71 -1.35 0.04 -1.86 -3.08 116.94 111.36 1d9p h PHE 13 Ca -0.25 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.49 1d9p h PHE 13 Cb 1.99 0.00 0.01 0.00 2.20 0.00 0.00 35.95 40.14 1d9p h PHE 13 CO 0.14 0.09 -0.34 1.25 -0.60 0.00 0.00 178.31 178.85 1d9p h LEU 14 N 0.00 -0.81 -0.30 1.54 6.46 -1.82 -0.87 115.31 119.51 1d9p h LEU 14 Ca -0.00 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 1d9p h LEU 14 Cb 0.33 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1d9p h LEU 14 CO 0.01 -0.57 0.13 -0.74 -0.62 0.00 0.00 178.44 176.65 1d9p h HIS 15 N -0.96 0.46 0.00 1.25 2.76 -1.71 0.11 115.15 117.06 1d9p h HIS 15 Ca -0.10 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1d9p h HIS 15 Cb 0.73 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.56 1d9p h HIS 15 CO -0.02 0.43 0.00 -1.13 -1.30 0.00 0.00 177.93 175.91 1d9p n SER 16 N -4.75 0.22 -0.10 3.26 3.41 -1.17 -1.78 113.62 112.72 1d9p n SER 16 Ca -0.02 0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 59.07 1d9p n SER 16 Cb 0.13 -0.62 -0.13 0.00 -0.26 0.00 0.00 64.21 63.32 1d9p n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d9p n ALA 17 N -1.61 1.54 0.47 7.33 0.00 -0.34 -1.64 120.51 126.27 1d9p n ALA 17 Ca 0.00 -1.13 0.09 0.00 0.00 0.00 0.00 53.44 52.40 1d9p n ALA 17 Cb 0.05 -0.10 0.37 0.00 0.00 0.00 0.00 19.45 19.77 1d9p n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1d9p n LYS 18 N -2.84 0.06 0.00 0.00 4.81 0.27 -3.21 118.16 117.26 1d9p n LYS 18 Ca -0.33 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1d9p n LYS 18 Cb 1.04 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 34.47 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 -1.74 2.90 0.00 1.64 3.00 -1.00 -5.09 118.16 117.87 1d9p n LYS 19 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1d9p n LYS 19 Cb 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 35.03 34.98 1d9p n LYS 19 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59