#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 0.98 -0.92 1.97 2.85 -1.26 -3.28 118.16 118.50 2kjo n LYS 2 Ca 0.00 -0.68 0.01 0.00 -1.05 0.00 0.00 58.31 56.59 2kjo n LYS 2 Cb 0.00 -1.94 0.01 0.00 -0.65 0.00 0.00 35.03 32.45 2kjo n LYS 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2kjo n ALA 3 N 3.54 2.19 0.22 0.58 0.00 -1.26 -4.91 120.51 120.87 2kjo n ALA 3 Ca 0.21 -1.52 -0.17 0.00 0.00 0.00 0.00 53.44 51.96 2kjo n ALA 3 Cb 0.22 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 2kjo n ALA 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2kjo h LEU 4 N 0.41 -1.42 -0.93 0.00 6.46 -1.97 2.09 115.31 119.95 2kjo h LEU 4 Ca -0.11 0.13 0.27 0.00 -0.12 0.00 0.00 57.88 58.06 2kjo h LEU 4 Cb 1.59 0.49 -0.15 0.00 -0.73 0.00 0.00 40.66 41.87 2kjo h LEU 4 CO 0.03 -0.62 0.34 -0.07 -0.62 0.00 0.00 178.44 177.51 2kjo h LEU 5 N -0.90 0.15 -0.10 2.25 4.07 -1.92 1.31 115.31 120.17 2kjo h LEU 5 Ca -0.04 0.20 -0.05 0.00 0.08 0.00 0.00 57.88 58.07 2kjo h LEU 5 Cb 0.82 0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.80 2kjo h LEU 5 CO -0.14 -0.18 -0.15 0.00 -1.08 0.00 0.00 178.44 176.89 2kjo h ALA 6 N 1.83 0.15 -0.60 1.53 0.00 -1.46 -1.74 119.26 118.97 2kjo h ALA 6 Ca 0.63 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2kjo h ALA 6 Cb 1.36 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 2kjo h ALA 6 CO -0.66 0.05 0.26 1.37 0.00 0.00 0.00 179.25 180.27 2kjo h LEU 7 N -0.16 0.31 0.55 0.00 8.10 0.86 2.15 115.31 127.12 2kjo h LEU 7 Ca 0.01 0.06 -0.02 0.00 0.11 0.00 0.00 57.88 58.04 2kjo h LEU 7 Cb 0.72 0.02 -0.02 0.00 -0.44 0.00 0.00 40.66 40.94 2kjo h LEU 7 CO 0.04 0.19 -0.48 0.00 -4.11 0.00 0.00 178.44 174.08 2kjo h ALA 8 N 1.38 -1.12 0.46 0.17 0.00 0.14 -2.89 119.26 117.40 2kjo h ALA 8 Ca 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2kjo h ALA 8 Cb 0.31 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2kjo h ALA 8 CO -0.26 -1.16 -0.42 1.25 0.00 0.00 0.00 179.25 178.65 2kjo h LEU 9 N -1.02 -1.14 -6.00 0.00 6.46 -0.64 -3.45 115.31 109.52 2kjo h LEU 9 Ca -0.07 0.09 0.30 0.00 -0.12 0.00 0.00 57.88 58.08 2kjo h LEU 9 Cb 0.87 0.38 -0.22 0.00 -0.73 0.00 0.00 40.66 40.96 2kjo h LEU 9 CO -0.02 -0.59 0.34 -2.28 -0.62 0.00 0.00 178.44 175.27 2kjo s HIS 10 N -5.95 -0.06 -0.30 1.25 5.04 0.72 -5.05 115.29 110.94 2kjo s HIS 10 Ca -0.17 0.07 -0.28 0.00 -1.54 0.00 0.00 55.06 53.14 2kjo s HIS 10 Cb 0.05 0.02 -0.30 0.00 0.04 0.00 0.00 32.58 32.40 2kjo s HIS 10 CO 0.62 -0.03 1.72 -2.39 -2.34 0.00 0.00 174.74 172.32 2kjo n HIS 11 N 5.37 0.71 -0.34 3.88 1.44 -1.12 -4.30 115.22 120.86 2kjo n HIS 11 Ca -0.09 -0.98 0.19 0.00 -2.01 0.00 0.00 57.72 54.83 2kjo n HIS 11 Cb 0.55 -1.13 0.42 0.00 0.12 0.00 0.00 29.99 29.94 2kjo n HIS 11 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2kjo h LEU 12 N 16.53 0.62 0.00 2.39 -0.00 -1.92 -3.43 115.31 129.50 2kjo h LEU 12 Ca 0.32 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 58.32 2kjo h LEU 12 Cb 0.69 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 2kjo h LEU 12 CO 2.00 0.09 0.00 0.00 -0.00 0.00 0.00 178.44 180.53 2kjo n ALA 13 N -2.34 0.00 -0.29 1.53 0.00 -1.26 -3.78 120.51 114.36 2kjo n ALA 13 Ca 0.27 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.83 2kjo n ALA 13 Cb 0.79 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.51 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 0.34 -0.00 0.00 3.86 -1.99 3.46 115.15 120.82 2kjo h HIS 14 Ca 0.00 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2kjo h HIS 14 Cb 0.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2kjo h HIS 14 CO 0.00 -0.19 -0.04 1.28 0.86 0.00 0.00 177.93 179.84 2kjo n LEU 15 N -5.22 0.20 -0.04 2.43 4.77 -1.25 -4.01 117.00 113.88 2kjo n LEU 15 Ca 0.20 0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 56.22 2kjo n LEU 15 Cb 0.65 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2kjo n LEU 15 CO 0.07 0.04 -0.79 0.00 -1.33 0.00 0.00 177.39 175.37 2kjo n ALA 16 N -1.08 2.18 -0.27 -1.18 0.00 0.48 -4.40 120.51 116.23 2kjo n ALA 16 Ca 0.16 -0.36 0.16 0.00 0.00 0.00 0.00 53.44 53.41 2kjo n ALA 16 Cb 0.23 0.35 0.30 0.00 0.00 0.00 0.00 19.45 20.34 2kjo n ALA 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2kjo n LEU 17 N -3.14 0.02 0.07 0.00 0.00 1.04 0.30 117.00 115.29 2kjo n LEU 17 Ca -0.16 1.35 -0.11 0.00 0.00 0.00 0.00 56.01 57.08 2kjo n LEU 17 Cb 0.64 -0.54 -0.08 0.00 0.00 0.00 0.00 43.42 43.44 2kjo n LEU 17 CO 0.04 -1.41 0.43 1.12 0.00 0.00 0.00 177.39 177.57 2kjo h HIS 18 N 0.00 -0.23 -0.37 1.96 2.07 -1.77 -1.54 115.15 115.26 2kjo h HIS 18 Ca 0.54 -0.01 0.11 0.00 -2.85 0.00 0.00 60.37 58.17 2kjo h HIS 18 Cb 1.24 0.08 -0.01 0.00 2.57 0.00 0.00 27.41 31.28 2kjo h HIS 18 CO -0.29 0.18 0.27 1.25 -3.07 0.00 0.00 177.93 176.27 2kjo h LEU 19 N -0.83 0.00 0.60 6.12 7.12 0.27 0.54 115.31 129.14 2kjo h LEU 19 Ca -0.03 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.95 2kjo h LEU 19 Cb 0.52 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.66 2kjo h LEU 19 CO 0.04 0.00 -0.29 0.00 -0.13 0.00 0.00 178.44 178.06 2kjo h ALA 20 N 1.81 -0.98 -0.81 1.25 0.00 0.47 0.65 119.26 121.65 2kjo h ALA 20 Ca 0.18 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2kjo h ALA 20 Cb 0.72 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2kjo h ALA 20 CO -0.00 -0.92 0.53 1.25 0.00 0.00 0.00 179.25 180.11 2kjo h LEU 21 N -1.00 0.65 -0.37 0.00 7.12 -0.41 1.39 115.31 122.69 2kjo h LEU 21 Ca -0.08 0.02 0.04 0.00 0.13 0.00 0.00 57.88 57.98 2kjo h LEU 21 Cb 0.62 -0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.60 2kjo h LEU 21 CO 0.14 0.37 0.16 0.00 -0.13 0.00 0.00 178.44 178.98 2kjo h ALA 22 N 1.60 0.45 0.08 1.25 0.00 0.24 1.17 119.26 124.05 2kjo h ALA 22 Ca 0.38 0.03 -0.28 0.00 0.00 0.00 0.00 54.91 55.04 2kjo h ALA 22 Cb 0.51 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.30 2kjo h ALA 22 CO -0.15 -0.22 -1.17 -0.07 0.00 0.00 0.00 179.25 177.64 2kjo h LEU 23 N 0.33 0.80 0.52 0.00 -0.00 0.10 -3.34 115.31 113.73 2kjo h LEU 23 Ca 0.16 -0.71 -0.03 0.00 -0.00 0.00 0.00 57.88 57.30 2kjo h LEU 23 Cb 0.11 -0.25 0.01 0.00 -0.00 0.00 0.00 40.66 40.52 2kjo h LEU 23 CO -0.14 1.52 -0.25 0.50 -0.00 0.00 0.00 178.44 180.07 2kjo h LYS 24 N 0.27 -0.67 0.00 1.13 1.63 0.22 -3.48 116.57 115.67 2kjo h LYS 24 Ca -0.16 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2kjo h LYS 24 Cb 1.84 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 33.62 2kjo h LYS 24 CO 0.22 -0.38 0.00 1.63 -3.45 0.00 0.00 179.45 177.47 2kjo n LYS 25 N -5.32 0.00 0.00 1.90 5.02 0.40 -5.04 118.16 115.11 2kjo n LYS 25 Ca -0.12 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.23 2kjo n LYS 25 Cb 0.32 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 35.64 2kjo n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88