#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kjo s LYS 2 N 0.00 4.19 -0.34 1.97 3.01 -1.26 -4.96 119.74 122.35 2kjo s LYS 2 Ca 0.00 1.22 0.03 0.00 -1.01 0.00 0.00 55.97 56.21 2kjo s LYS 2 Cb 0.00 -3.67 0.19 0.00 -1.01 0.00 0.00 37.83 33.34 2kjo s LYS 2 CO 0.00 -0.69 0.70 0.00 0.51 0.00 0.00 175.35 175.87 2kjo s ALA 3 N 3.27 -2.77 0.00 5.17 0.00 -1.26 -5.04 121.76 121.14 2kjo s ALA 3 Ca 0.43 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2kjo s ALA 3 Cb -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2kjo s ALA 3 CO 0.09 -2.08 0.00 1.28 0.00 0.00 0.00 175.76 175.05 2kjo n LEU 4 N 4.81 0.00 -0.11 0.00 4.32 -1.26 -3.90 117.00 120.87 2kjo n LEU 4 Ca 0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 56.01 2kjo n LEU 4 Cb 0.57 -0.13 0.01 0.00 -1.62 0.00 0.00 43.42 42.24 2kjo n LEU 4 CO -0.05 -0.21 0.74 0.25 -1.22 0.00 0.00 177.39 176.90 2kjo h LEU 5 N 0.00 -0.58 -0.94 2.23 5.85 -1.97 0.21 115.31 120.11 2kjo h LEU 5 Ca 0.00 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2kjo h LEU 5 Cb 0.00 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2kjo h LEU 5 CO 0.00 -0.20 0.60 0.00 -0.34 0.00 0.00 178.44 178.49 2kjo h ALA 6 N 1.19 1.30 -0.46 1.25 0.00 -1.85 0.19 119.26 120.89 2kjo h ALA 6 Ca 0.19 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2kjo h ALA 6 Cb 0.39 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2kjo h ALA 6 CO -0.44 0.37 0.22 1.25 0.00 0.00 0.00 179.25 180.65 2kjo h LEU 7 N 1.09 0.30 0.30 0.00 5.85 -0.83 1.54 115.31 123.57 2kjo h LEU 7 Ca 0.41 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 2kjo h LEU 7 Cb 0.16 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2kjo h LEU 7 CO -0.17 0.21 -0.18 0.00 -0.34 0.00 0.00 178.44 177.96 2kjo h ALA 8 N 1.25 -0.45 -1.31 1.25 0.00 0.61 -3.12 119.26 117.50 2kjo h ALA 8 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2kjo h ALA 8 Cb 0.13 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2kjo h ALA 8 CO -0.15 -0.76 0.00 1.28 0.00 0.00 0.00 179.25 179.61 2kjo n LEU 9 N -5.30 0.00 -1.54 0.00 4.32 0.55 -4.76 117.00 110.26 2kjo n LEU 9 Ca -0.10 0.78 -0.05 0.00 -0.02 0.00 0.00 56.01 56.62 2kjo n LEU 9 Cb 0.21 -0.28 -0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2kjo n LEU 9 CO 0.34 -0.28 0.44 1.57 -1.22 0.00 0.00 177.39 178.23 2kjo n HIS 10 N -1.49 -0.67 0.00 -1.77 -0.00 0.24 -5.08 115.22 106.44 2kjo n HIS 10 Ca 0.00 -0.88 0.00 0.00 0.46 0.00 0.00 57.72 57.30 2kjo n HIS 10 Cb 0.00 0.84 0.00 0.00 -0.12 0.00 0.00 29.99 30.71 2kjo n HIS 10 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2kjo n HIS 11 N -0.51 0.00 0.02 1.57 8.25 0.46 -3.75 115.22 121.26 2kjo n HIS 11 Ca -0.24 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 2kjo n HIS 11 Cb 0.75 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.86 2kjo n HIS 11 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2kjo n LEU 12 N 0.00 -0.26 0.00 2.41 4.77 -1.26 -3.80 117.00 118.86 2kjo n LEU 12 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2kjo n LEU 12 Cb 0.00 0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2kjo n LEU 12 CO 0.00 -0.46 0.00 0.00 -1.33 0.00 0.00 177.39 175.60 2kjo n ALA 13 N -2.59 0.00 0.24 -1.18 0.00 -1.25 0.37 120.51 116.10 2kjo n ALA 13 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2kjo n ALA 13 Cb 0.00 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.30 2kjo n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kjo h HIS 14 N 0.00 0.00 -0.00 0.00 3.86 -1.99 1.40 115.15 118.42 2kjo h HIS 14 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2kjo h HIS 14 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2kjo h HIS 14 CO 0.00 0.00 -0.59 1.28 0.86 0.00 0.00 177.93 179.48 2kjo n LEU 15 N -3.35 0.80 -0.10 2.43 4.77 0.16 -4.34 117.00 117.37 2kjo n LEU 15 Ca 0.01 -0.21 -0.19 0.00 -0.03 0.00 0.00 56.01 55.59 2kjo n LEU 15 Cb 0.39 -0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 41.24 2kjo n LEU 15 CO 0.21 0.18 -0.65 0.00 -1.33 0.00 0.00 177.39 175.81 2kjo n ALA 16 N -1.28 0.78 -0.21 -1.18 0.00 0.46 -4.14 120.51 114.94 2kjo n ALA 16 Ca 0.06 -0.59 0.06 0.00 0.00 0.00 0.00 53.44 52.97 2kjo n ALA 16 Cb 0.34 -0.29 0.13 0.00 0.00 0.00 0.00 19.45 19.63 2kjo n ALA 16 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2kjo n LEU 17 N -4.44 -0.15 0.33 0.00 -0.00 -0.31 0.35 117.00 112.78 2kjo n LEU 17 Ca -0.29 1.03 -0.13 0.00 -0.00 0.00 0.00 56.01 56.62 2kjo n LEU 17 Cb 0.62 -0.34 -0.06 0.00 -0.00 0.00 0.00 43.42 43.63 2kjo n LEU 17 CO 0.15 -1.02 0.52 0.45 -0.00 0.00 0.00 177.39 177.49 2kjo h HIS 18 N 0.00 -0.82 0.00 1.47 -0.00 -1.80 0.31 115.15 114.31 2kjo h HIS 18 Ca 0.32 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.68 2kjo h HIS 18 Cb 0.58 0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 28.27 2kjo h HIS 18 CO -0.40 -0.50 -0.00 1.25 -0.00 0.00 0.00 177.93 178.28 2kjo h LEU 19 N -0.86 0.00 0.57 2.43 7.12 0.33 0.04 115.31 124.94 2kjo h LEU 19 Ca -0.08 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.90 2kjo h LEU 19 Cb 0.66 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.80 2kjo h LEU 19 CO 0.13 0.00 -0.27 0.00 -0.13 0.00 0.00 178.44 178.16 2kjo h ALA 20 N 2.00 -0.77 -0.55 1.25 0.00 0.66 -1.70 119.26 120.15 2kjo h ALA 20 Ca -0.00 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2kjo h ALA 20 Cb 0.00 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2kjo h ALA 20 CO 0.00 -0.77 0.27 1.25 0.00 0.00 0.00 179.25 179.99 2kjo h LEU 21 N -1.09 0.36 -1.98 0.00 5.85 0.17 1.86 115.31 120.49 2kjo h LEU 21 Ca -0.08 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.80 2kjo h LEU 21 Cb 0.65 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2kjo h LEU 21 CO 0.13 0.24 0.31 0.00 -0.34 0.00 0.00 178.44 178.78 2kjo h ALA 22 N 1.32 2.38 0.01 1.25 0.00 -0.97 0.29 119.26 123.54 2kjo h ALA 22 Ca 0.25 -0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.74 2kjo h ALA 22 Cb 0.20 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2kjo h ALA 22 CO -0.20 -0.51 -2.36 1.28 0.00 0.00 0.00 179.25 177.47 2kjo n LEU 23 N -4.41 2.46 0.36 0.00 7.99 -0.18 -4.64 117.00 118.58 2kjo n LEU 23 Ca 0.07 0.13 -0.14 0.00 -0.01 0.00 0.00 56.01 56.06 2kjo n LEU 23 Cb 0.50 -0.90 -0.07 0.00 -0.11 0.00 0.00 43.42 42.84 2kjo n LEU 23 CO 0.36 0.74 0.44 0.11 -1.51 0.00 0.00 177.39 177.53 2kjo h LYS 24 N -0.46 -0.89 0.00 3.23 1.57 0.30 -3.46 116.57 116.86 2kjo h LYS 24 Ca -0.60 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2kjo h LYS 24 Cb 1.76 0.20 0.00 0.00 0.08 0.00 0.00 32.23 34.27 2kjo h LYS 24 CO -0.21 -0.59 0.00 1.17 -0.57 0.00 0.00 179.45 179.25 2kjo n LYS 25 N -4.85 1.46 0.00 3.15 4.81 0.99 -5.04 118.16 118.68 2kjo n LYS 25 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2kjo n LYS 25 Cb 0.36 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.41 2kjo n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57