#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9o n ALA 2 N 0.00 -2.33 -2.98 3.14 0.00 -1.26 -4.95 120.51 112.13 1d9o n ALA 2 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 1d9o n ALA 2 Cb 0.00 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.04 1d9o n ALA 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1d9o s LYS 3 N -6.90 0.22 -0.30 0.00 2.20 -1.26 -5.05 119.74 108.65 1d9o s LYS 3 Ca 0.27 -0.20 0.19 0.00 -0.36 0.00 0.00 55.97 55.86 1d9o s LYS 3 Cb -0.13 0.09 0.47 0.00 -1.51 0.00 0.00 37.83 36.75 1d9o s LYS 3 CO 0.93 -0.04 1.30 1.47 -0.36 0.00 0.00 175.35 178.66 1d9o n LEU 4 N 2.33 0.21 0.16 5.43 -0.00 -1.26 -4.90 117.00 118.98 1d9o n LEU 4 Ca -0.18 -3.11 0.08 0.00 -0.00 0.00 0.00 56.01 52.80 1d9o n LEU 4 Cb 0.57 0.31 0.08 0.00 -0.00 0.00 0.00 43.42 44.38 1d9o n LEU 4 CO 0.22 1.34 0.51 0.15 -0.00 0.00 0.00 177.39 179.61 1d9o h PHE 5 N 1.90 0.00 -0.75 1.47 3.57 -2.02 -3.35 116.94 117.75 1d9o h PHE 5 Ca -0.28 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 60.86 1d9o h PHE 5 Cb 1.28 0.00 -0.41 0.00 2.79 0.00 0.00 35.95 39.62 1d9o h PHE 5 CO 0.25 0.21 -1.04 0.36 -2.23 0.00 0.00 178.31 175.85 1d9o n LYS 6 N -3.07 2.12 -3.32 1.11 2.85 -1.26 -4.97 118.16 111.62 1d9o n LYS 6 Ca 0.02 -3.67 -0.21 0.00 -1.05 0.00 0.00 58.31 53.40 1d9o n LYS 6 Cb 0.62 -1.71 -0.08 0.00 -0.65 0.00 0.00 35.03 33.21 1d9o n LYS 6 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1d9o s LYS 7 N -3.57 0.74 0.00 -1.58 -0.14 -1.26 -4.94 119.74 109.00 1d9o s LYS 7 Ca 0.34 -1.33 0.00 0.00 -1.36 0.00 0.00 55.97 53.61 1d9o s LYS 7 Cb 0.38 -0.96 0.00 0.00 -1.68 0.00 0.00 37.83 35.57 1d9o s LYS 7 CO -0.02 -1.27 0.00 -0.89 -0.76 0.00 0.00 175.35 172.41 1d9o n ILE 8 N 3.66 0.00 0.27 2.17 5.41 -1.26 -4.57 119.36 125.04 1d9o n ILE 8 Ca 0.17 0.00 0.17 0.00 1.00 0.00 0.00 62.75 64.09 1d9o n ILE 8 Cb 0.45 -0.51 0.79 0.00 -0.71 0.00 0.00 39.64 39.66 1d9o n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1d9o h GLY 9 N 0.00 0.00 0.41 7.39 0.00 -1.99 1.22 103.07 110.09 1d9o h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d9o h GLY 9 CO 0.00 0.00 -1.01 1.39 0.00 0.00 0.00 176.54 176.92 1d9o n ILE 10 N -3.12 0.07 0.02 2.60 2.08 -1.26 -3.17 119.36 116.58 1d9o n ILE 10 Ca 0.01 -0.14 -0.15 0.00 0.56 0.00 0.00 62.75 63.02 1d9o n ILE 10 Cb 0.45 0.47 -0.14 0.00 -0.75 0.00 0.00 39.64 39.67 1d9o n ILE 10 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1d9o h GLY 11 N 4.73 0.20 1.73 7.39 0.00 0.12 -3.29 103.07 113.95 1d9o h GLY 11 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1d9o h GLY 11 CO 0.00 0.44 -0.26 0.50 0.00 0.00 0.00 176.54 177.22 1d9o h LYS 12 N 0.05 0.00 -0.45 4.80 1.57 -1.27 -3.26 116.57 118.00 1d9o h LYS 12 Ca -0.29 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.36 1d9o h LYS 12 Cb 2.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.31 1d9o h LYS 12 CO 0.12 0.00 -0.23 0.35 -0.57 0.00 0.00 179.45 179.12 1d9o h PHE 13 N 0.00 1.07 0.00 -1.35 3.04 -1.64 -2.01 116.94 116.06 1d9o h PHE 13 Ca 0.00 -0.26 -0.01 0.00 3.98 0.00 0.00 57.97 61.68 1d9o h PHE 13 Cb 0.98 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 39.24 1d9o h PHE 13 CO 0.00 1.06 -0.04 -0.07 -2.02 0.00 0.00 178.31 177.24 1d9o h LEU 14 N 0.81 0.00 0.31 0.59 3.38 -1.62 -2.45 115.31 116.33 1d9o h LEU 14 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1d9o h LEU 14 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1d9o h LEU 14 CO 0.07 0.04 -0.15 -0.74 0.09 0.00 0.00 178.44 177.74 1d9o h HIS 15 N 0.00 -0.39 0.00 1.13 2.76 -1.47 -2.69 115.15 114.49 1d9o h HIS 15 Ca -0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1d9o h HIS 15 Cb 0.22 0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1d9o h HIS 15 CO 0.00 -0.05 0.00 0.77 -1.30 0.00 0.00 177.93 177.35 1d9o h SER 16 N -0.86 0.00 -0.18 3.26 0.02 -1.39 -0.60 113.55 113.80 1d9o h SER 16 Ca -0.04 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.72 1d9o h SER 16 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1d9o h SER 16 CO 0.07 0.00 -0.60 0.00 -1.14 0.00 0.00 176.83 175.16 1d9o h ALA 17 N 2.01 0.48 0.00 3.77 0.00 -1.14 -2.77 119.26 121.61 1d9o h ALA 17 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1d9o h ALA 17 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1d9o h ALA 17 CO 0.00 0.69 0.00 1.63 0.00 0.00 0.00 179.25 181.57 1d9o n LYS 18 N -3.98 0.18 0.08 0.00 4.76 -0.28 -3.24 118.16 115.68 1d9o n LYS 18 Ca -0.05 0.15 -0.11 0.00 -2.87 0.00 0.00 58.31 55.43 1d9o n LYS 18 Cb 0.65 -1.71 -0.04 0.00 -1.84 0.00 0.00 35.03 32.10 1d9o n LYS 18 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1d9o h LYS 19 N 0.00 0.28 -0.01 1.97 3.64 -1.14 -3.52 116.57 117.79 1d9o h LYS 19 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1d9o h LYS 19 Cb 0.66 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1d9o h LYS 19 CO 0.00 1.03 0.00 0.34 -2.27 0.00 0.00 179.45 178.55