#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 -2.66 -3.22 0.58 0.00 -1.26 -4.96 120.51 108.99 1d9o n ALA 2 Ca 0.00 0.48 -0.24 0.00 0.00 0.00 0.00 53.44 53.69 1d9o n ALA 2 Cb 0.00 -1.86 -0.06 0.00 0.00 0.00 0.00 19.45 17.52 1d9o n ALA 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1d9o n LYS 3 N 0.39 1.21 0.00 0.00 -0.00 -1.26 -4.83 118.16 113.66 1d9o n LYS 3 Ca 0.00 -3.59 0.00 0.00 -0.00 0.00 0.00 58.31 54.72 1d9o n LYS 3 Cb 0.43 -1.53 0.00 0.00 -0.00 0.00 0.00 35.03 33.92 1d9o n LYS 3 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1d9o n LEU 4 N 1.04 0.09 -4.26 -5.58 -0.00 -1.26 -4.94 117.00 102.09 1d9o n LEU 4 Ca 0.24 -0.27 -0.44 0.00 -0.00 0.00 0.00 56.01 55.54 1d9o n LEU 4 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.90 1d9o n LEU 4 CO 0.23 0.02 0.37 0.12 -0.00 0.00 0.00 177.39 178.13 1d9o s PHE 5 N -0.35 3.74 -0.37 1.47 5.36 -1.26 -4.83 117.98 121.74 1d9o s PHE 5 Ca 0.00 -2.32 0.13 0.00 -0.96 0.00 0.00 56.93 53.78 1d9o s PHE 5 Cb 0.00 -3.63 0.41 0.00 -0.34 0.00 0.00 43.02 39.46 1d9o s PHE 5 CO 0.00 -0.93 1.16 1.17 -1.46 0.00 0.00 175.22 175.16 1d9o n LYS 6 N 3.60 1.16 -3.73 10.12 3.00 -1.26 -5.06 118.16 126.00 1d9o n LYS 6 Ca 0.14 -2.46 -0.30 0.00 -0.00 0.00 0.00 58.31 55.69 1d9o n LYS 6 Cb 0.43 -0.63 -0.14 0.00 0.00 0.00 0.00 35.03 34.69 1d9o n LYS 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1d9o s LYS 7 N -1.24 0.86 0.00 1.64 -0.14 -1.26 -4.91 119.74 114.69 1d9o s LYS 7 Ca 0.25 -1.33 0.00 0.00 -1.36 0.00 0.00 55.97 53.53 1d9o s LYS 7 Cb 0.42 -2.08 0.00 0.00 -1.68 0.00 0.00 37.83 34.49 1d9o s LYS 7 CO -0.03 -1.04 0.00 -0.89 -0.76 0.00 0.00 175.35 172.63 1d9o n ILE 8 N 4.49 0.00 0.59 2.17 5.41 -1.26 -4.24 119.36 126.52 1d9o n ILE 8 Ca 0.01 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.88 1d9o n ILE 8 Cb 0.40 -0.53 0.08 0.00 -0.71 0.00 0.00 39.64 38.88 1d9o n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9o n GLY 9 N 2.40 -1.28 0.04 7.39 0.00 -1.26 -4.02 105.19 108.46 1d9o n GLY 9 Ca 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1d9o n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9o n ILE 10 N -1.99 0.00 0.00 -0.61 5.41 -1.26 -4.32 119.36 116.59 1d9o n ILE 10 Ca 0.03 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.41 1d9o n ILE 10 Cb 0.43 1.02 0.00 0.00 -0.71 0.00 0.00 39.64 40.38 1d9o n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9o n GLY 11 N 1.05 1.36 0.00 7.39 0.00 -1.26 -4.29 105.19 109.44 1d9o n GLY 11 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1d9o n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d9o n LYS 12 N -0.33 0.00 -0.22 1.61 3.00 -1.26 -2.31 118.16 118.66 1d9o n LYS 12 Ca 0.00 0.44 -0.05 0.00 -0.00 0.00 0.00 58.31 58.70 1d9o n LYS 12 Cb 0.00 -1.50 0.06 0.00 0.00 0.00 0.00 35.03 33.59 1d9o n LYS 12 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1d9o h PHE 13 N 0.00 0.77 0.00 5.64 3.57 -1.75 -0.15 116.94 125.02 1d9o h PHE 13 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1d9o h PHE 13 Cb 0.05 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1d9o h PHE 13 CO 0.00 0.46 -0.05 1.37 -2.23 0.00 0.00 178.31 177.85 1d9o h LEU 14 N 0.82 0.00 0.00 0.59 8.10 -1.65 -0.48 115.31 122.69 1d9o h LEU 14 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.24 1d9o h LEU 14 Cb -0.03 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.19 1d9o h LEU 14 CO -0.08 0.05 0.00 1.57 -4.11 0.00 0.00 178.44 175.88 1d9o n HIS 15 N -3.39 0.00 0.22 0.17 -0.00 -0.09 -1.90 115.22 110.23 1d9o n HIS 15 Ca -0.02 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.29 1d9o n HIS 15 Cb 0.20 -0.39 0.67 0.00 -0.12 0.00 0.00 29.99 30.35 1d9o n HIS 15 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1d9o h SER 16 N 0.00 0.00 -0.04 0.26 0.87 -1.54 -1.81 113.55 111.30 1d9o h SER 16 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1d9o h SER 16 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1d9o h SER 16 CO 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 176.83 176.18 1d9o h ALA 17 N 2.03 0.06 -0.00 6.23 0.00 -1.09 -3.02 119.26 123.48 1d9o h ALA 17 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1d9o h ALA 17 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d9o h ALA 17 CO 0.00 -0.03 -0.01 1.17 0.00 0.00 0.00 179.25 180.38 1d9o n LYS 18 N -4.64 0.85 -0.02 0.00 4.81 -0.74 -4.06 118.16 114.36 1d9o n LYS 18 Ca -0.08 -0.05 -0.00 0.00 -0.87 0.00 0.00 58.31 57.30 1d9o n LYS 18 Cb 0.38 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.93 1d9o n LYS 18 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1d9o h LYS 19 N 0.12 0.00 -0.01 1.64 3.11 -1.26 -3.51 116.57 116.65 1d9o h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1d9o h LYS 19 Cb 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.35 1d9o h LYS 19 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 179.45 176.98