#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kjo n LYS 2 N 0.00 0.00 -0.34 1.97 4.76 -1.26 -4.59 118.16 118.70 2kjo n LYS 2 Ca 0.00 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.38 2kjo n LYS 2 Cb 0.00 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 2kjo n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kjo n ALA 3 N 0.00 2.79 -1.00 7.82 0.00 -1.26 -3.01 120.51 125.85 2kjo n ALA 3 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2kjo n ALA 3 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.08 2kjo n ALA 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2kjo n LEU 4 N 3.18 0.00 -0.19 0.00 4.77 -1.26 -4.78 117.00 118.72 2kjo n LEU 4 Ca 0.16 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2kjo n LEU 4 Cb 0.25 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.42 2kjo n LEU 4 CO 0.29 0.00 0.81 0.17 -1.33 0.00 0.00 177.39 177.33 2kjo h LEU 5 N 0.00 -0.33 -1.12 2.23 -0.00 -1.97 1.08 115.31 115.19 2kjo h LEU 5 Ca 0.00 0.15 0.08 0.00 -0.00 0.00 0.00 57.88 58.11 2kjo h LEU 5 Cb 0.00 0.28 -0.06 0.00 -0.00 0.00 0.00 40.66 40.88 2kjo h LEU 5 CO 0.00 -0.13 0.60 0.00 -0.00 0.00 0.00 178.44 178.91 2kjo h ALA 6 N 1.54 1.52 -0.31 0.17 0.00 -1.90 1.27 119.26 121.55 2kjo h ALA 6 Ca 0.29 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 2kjo h ALA 6 Cb 0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2kjo h ALA 6 CO -0.52 0.32 -0.39 1.25 0.00 0.00 0.00 179.25 179.91 2kjo h LEU 7 N 1.02 0.88 0.61 0.00 5.85 -0.31 1.23 115.31 124.58 2kjo h LEU 7 Ca 0.41 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2kjo h LEU 7 Cb 0.27 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.05 2kjo h LEU 7 CO -0.17 1.20 -0.29 0.00 -0.34 0.00 0.00 178.44 178.84 2kjo h ALA 8 N 0.71 -0.95 -0.37 1.25 0.00 0.26 -3.18 119.26 116.98 2kjo h ALA 8 Ca 0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2kjo h ALA 8 Cb 0.98 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2kjo h ALA 8 CO 0.09 -0.89 0.03 1.25 0.00 0.00 0.00 179.25 179.74 2kjo h LEU 9 N -1.05 0.54 0.00 0.00 5.85 0.14 -3.48 115.31 117.31 2kjo h LEU 9 Ca -0.08 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2kjo h LEU 9 Cb 0.63 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2kjo h LEU 9 CO 0.14 0.58 0.00 1.57 -0.34 0.00 0.00 178.44 180.39 2kjo n HIS 10 N -4.29 0.00 -0.29 1.25 -0.00 0.34 -4.87 115.22 107.36 2kjo n HIS 10 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.71 2kjo n HIS 10 Cb 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.18 2kjo n HIS 10 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2kjo n HIS 11 N 1.59 0.00 -0.07 1.57 1.44 0.32 -3.50 115.22 116.57 2kjo n HIS 11 Ca 0.00 -0.46 -0.16 0.00 -2.01 0.00 0.00 57.72 55.09 2kjo n HIS 11 Cb 0.00 -0.69 -0.14 0.00 0.12 0.00 0.00 29.99 29.28 2kjo n HIS 11 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 2kjo n LEU 12 N 2.62 2.04 0.00 2.39 7.94 -1.26 -4.39 117.00 126.33 2kjo n LEU 12 Ca 0.11 0.07 -0.11 0.00 -1.11 0.00 0.00 56.01 54.97 2kjo n LEU 12 Cb 0.27 -0.56 0.07 0.00 0.53 0.00 0.00 43.42 43.73 2kjo n LEU 12 CO 0.16 0.76 0.30 0.00 -1.11 0.00 0.00 177.39 177.49 2kjo n ALA 13 N -2.99 -0.34 -0.44 1.96 0.00 -1.23 -4.80 120.51 112.67 2kjo n ALA 13 Ca -0.35 -0.71 0.36 0.00 0.00 0.00 0.00 53.44 52.74 2kjo n ALA 13 Cb 1.05 0.03 0.66 0.00 0.00 0.00 0.00 19.45 21.18 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 -0.99 0.42 0.00 0.00 3.86 -1.94 1.03 115.15 117.54 2kjo h HIS 14 Ca -0.15 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 2kjo h HIS 14 Cb 0.47 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2kjo h HIS 14 CO 0.00 -0.11 0.28 -0.07 0.86 0.00 0.00 177.93 178.89 2kjo h LEU 15 N 0.12 0.00 0.36 2.43 3.38 -1.92 -2.06 115.31 117.63 2kjo h LEU 15 Ca 0.77 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.72 2kjo h LEU 15 Cb 2.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.25 2kjo h LEU 15 CO -0.30 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.05 2kjo h ALA 16 N 1.29 -0.74 -0.97 1.53 0.00 0.92 -2.64 119.26 118.65 2kjo h ALA 16 Ca 0.00 -0.11 0.25 0.00 0.00 0.00 0.00 54.91 55.05 2kjo h ALA 16 Cb 0.56 0.19 -0.18 0.00 0.00 0.00 0.00 17.79 18.35 2kjo h ALA 16 CO 0.00 -0.70 -0.04 1.47 0.00 0.00 0.00 179.25 179.98 2kjo n LEU 17 N -3.96 -0.17 0.43 0.00 -0.00 -0.77 0.20 117.00 112.72 2kjo n LEU 17 Ca -0.06 1.66 -0.19 0.00 -0.00 0.00 0.00 56.01 57.42 2kjo n LEU 17 Cb 0.19 -0.58 -0.10 0.00 -0.00 0.00 0.00 43.42 42.94 2kjo n LEU 17 CO 0.15 -1.66 0.56 0.45 -0.00 0.00 0.00 177.39 176.89 2kjo h HIS 18 N 0.00 -1.22 -0.45 1.47 -0.00 -1.65 0.37 115.15 113.67 2kjo h HIS 18 Ca 0.56 -0.02 0.13 0.00 -0.00 0.00 0.00 60.37 61.05 2kjo h HIS 18 Cb 1.10 0.43 -0.02 0.00 -0.00 0.00 0.00 27.41 28.92 2kjo h HIS 18 CO -0.56 -0.70 0.34 1.25 -0.00 0.00 0.00 177.93 178.26 2kjo h LEU 19 N -1.16 0.00 0.42 2.43 6.46 0.31 1.22 115.31 125.00 2kjo h LEU 19 Ca -0.10 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.64 2kjo h LEU 19 Cb 0.92 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 2kjo h LEU 19 CO 0.12 0.00 -0.20 0.00 -0.62 0.00 0.00 178.44 177.74 2kjo h ALA 20 N 1.75 -0.68 -0.19 1.25 0.00 0.34 0.67 119.26 122.40 2kjo h ALA 20 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2kjo h ALA 20 Cb 0.89 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2kjo h ALA 20 CO -0.00 -0.64 0.12 -0.07 0.00 0.00 0.00 179.25 178.67 2kjo h LEU 21 N -0.94 0.22 -1.28 0.00 4.07 0.31 -2.14 115.31 115.55 2kjo h LEU 21 Ca -0.06 -0.01 0.09 0.00 0.08 0.00 0.00 57.88 57.98 2kjo h LEU 21 Cb 0.43 -0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.06 2kjo h LEU 21 CO 0.09 0.16 0.54 0.00 -1.08 0.00 0.00 178.44 178.15 2kjo h ALA 22 N 1.06 1.68 -0.15 1.53 0.00 0.14 0.30 119.26 123.83 2kjo h ALA 22 Ca 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2kjo h ALA 22 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2kjo h ALA 22 CO -0.01 0.16 0.02 1.25 0.00 0.00 0.00 179.25 180.66 2kjo h LEU 23 N 0.82 -0.02 0.69 0.00 5.85 -0.19 -3.00 115.31 119.45 2kjo h LEU 23 Ca 0.37 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 2kjo h LEU 23 Cb 0.37 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.45 2kjo h LEU 23 CO -0.15 0.01 -0.33 0.11 -0.34 0.00 0.00 178.44 177.75 2kjo h LYS 24 N 0.07 -0.89 0.00 1.25 6.56 -1.01 -3.49 116.57 119.07 2kjo h LYS 24 Ca 0.07 0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 2kjo h LYS 24 Cb 0.07 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 2kjo h LYS 24 CO -0.10 -0.59 0.00 0.36 -2.06 0.00 0.00 179.45 177.06 2kjo n LYS 25 N -5.00 0.00 0.00 3.15 -0.00 0.95 -5.12 118.16 112.14 2kjo n LYS 25 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 2kjo n LYS 25 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.39 2kjo n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40