#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jgo h TRP 2 N 0.00 0.51 -1.01 4.31 2.91 -2.05 -2.89 115.95 117.73 2jgo h TRP 2 Ca 0.00 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.06 2jgo h TRP 2 Cb 0.00 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 28.44 2jgo h TRP 2 CO 0.00 0.27 0.66 0.93 -1.03 0.00 0.00 178.44 179.27 2jgo h GLU 3 N 0.54 1.27 -0.49 2.65 3.07 -2.05 -1.18 114.58 118.39 2jgo h GLU 3 Ca 0.22 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2jgo h GLU 3 Cb 0.08 -0.29 -0.02 0.00 -0.84 0.00 0.00 28.75 27.68 2jgo h GLU 3 CO -0.13 0.84 0.29 0.00 -1.40 0.00 0.00 179.01 178.61 2jgo h ALA 4 N 1.39 0.63 -0.50 3.43 0.00 -1.98 -0.81 119.26 121.42 2jgo h ALA 4 Ca 0.39 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2jgo h ALA 4 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2jgo h ALA 4 CO -0.11 0.12 0.09 1.25 0.00 0.00 0.00 179.25 180.61 2jgo h LEU 5 N 0.65 0.79 -0.58 0.00 5.85 -1.26 0.94 115.31 121.70 2jgo h LEU 5 Ca 0.17 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2jgo h LEU 5 Cb 0.01 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2jgo h LEU 5 CO -0.03 0.84 0.38 -0.33 -0.34 0.00 0.00 178.44 178.96 2jgo h GLU 6 N 0.71 0.76 -0.65 1.25 5.08 -0.95 0.81 114.58 121.58 2jgo h GLU 6 Ca 0.15 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2jgo h GLU 6 Cb 0.38 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2jgo h GLU 6 CO 0.01 0.51 0.17 0.87 -1.00 0.00 0.00 179.01 179.57 2jgo h LYS 7 N 0.78 1.03 -0.09 2.33 1.79 -0.86 -1.66 116.57 119.90 2jgo h LYS 7 Ca 0.21 -0.24 0.04 0.00 -2.18 0.00 0.00 60.65 58.48 2jgo h LYS 7 Cb -0.08 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.38 2jgo h LYS 7 CO -0.05 0.92 -0.17 -0.22 -1.08 0.00 0.00 179.45 178.85 2jgo h LYS 8 N 0.96 -0.23 -0.14 3.15 3.64 -0.24 0.37 116.57 124.08 2jgo h LYS 8 Ca 0.21 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2jgo h LYS 8 Cb 0.34 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2jgo h LYS 8 CO -0.00 -0.15 -0.21 0.00 -2.27 0.00 0.00 179.45 176.82 2jgo h ALA 10 N 1.57 1.05 -0.35 0.00 0.00 -0.82 -0.59 119.26 120.12 2jgo h ALA 10 Ca 0.04 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2jgo h ALA 10 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2jgo h ALA 10 CO 0.03 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 2jgo h ALA 11 N 1.24 0.47 -0.74 0.00 0.00 -0.02 -2.04 119.26 118.18 2jgo h ALA 11 Ca 0.08 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2jgo h ALA 11 Cb 0.66 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2jgo h ALA 11 CO 0.05 0.25 0.49 -0.07 0.00 0.00 0.00 179.25 179.97 2jgo h LEU 12 N 0.43 0.83 -0.41 0.00 3.38 -0.79 -1.02 115.31 117.73 2jgo h LEU 12 Ca 0.10 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2jgo h LEU 12 Cb 0.48 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2jgo h LEU 12 CO 0.02 0.59 0.09 -0.08 0.09 0.00 0.00 178.44 179.15 2jgo h GLU 13 N 0.97 0.67 -0.58 1.13 4.81 -0.85 -0.24 114.58 120.49 2jgo h GLU 13 Ca 0.28 -0.17 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2jgo h GLU 13 Cb -0.07 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 2jgo h GLU 13 CO -0.07 0.69 0.29 0.77 -0.73 0.00 0.00 179.01 179.96 2jgo h SER 14 N 0.53 0.40 -0.15 1.04 0.02 -0.60 -1.62 113.55 113.16 2jgo h SER 14 Ca 0.13 0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.96 2jgo h SER 14 Cb 0.33 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2jgo h SER 14 CO 0.00 0.26 -0.48 0.11 -1.14 0.00 0.00 176.83 175.59 2jgo h LYS 15 N 0.54 0.71 0.02 3.45 1.57 -0.95 -2.33 116.57 119.57 2jgo h LYS 15 Ca 0.26 -0.41 -0.21 0.00 -1.87 0.00 0.00 60.65 58.42 2jgo h LYS 15 Cb 0.20 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2jgo h LYS 15 CO -0.19 1.03 -0.92 1.25 -0.57 0.00 0.00 179.45 180.05 2jgo h LEU 16 N 0.57 0.27 -0.88 2.94 5.85 -0.87 -0.72 115.31 122.47 2jgo h LEU 16 Ca 0.03 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 2jgo h LEU 16 Cb 1.04 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2jgo h LEU 16 CO 0.10 1.05 0.32 1.56 -0.34 0.00 0.00 178.44 181.13 2jgo h GLN 17 N 0.10 1.14 -0.21 1.25 1.08 -1.03 -1.18 115.11 116.25 2jgo h GLN 17 Ca -0.05 -0.19 0.03 0.00 -1.45 0.00 0.00 58.65 56.98 2jgo h GLN 17 Cb 1.57 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 28.78 2jgo h GLN 17 CO 0.14 0.91 0.03 0.00 -0.95 0.00 0.00 178.83 178.97 2jgo h ALA 18 N 1.23 0.21 -0.77 3.87 0.00 -1.23 -1.94 119.26 120.63 2jgo h ALA 18 Ca 0.26 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2jgo h ALA 18 Cb 0.19 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2jgo h ALA 18 CO -0.02 -0.39 0.46 1.25 0.00 0.00 0.00 179.25 180.54 2jgo h LEU 19 N 0.11 0.93 -0.66 0.00 6.46 -0.56 -1.00 115.31 120.61 2jgo h LEU 19 Ca 0.10 -0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2jgo h LEU 19 Cb 0.10 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 2jgo h LEU 19 CO -0.14 0.73 0.40 -0.33 -0.62 0.00 0.00 178.44 178.48 2jgo h GLU 20 N 1.06 0.89 -0.21 1.25 5.08 -0.79 -0.20 114.58 121.66 2jgo h GLU 20 Ca 0.28 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2jgo h GLU 20 Cb -0.02 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2jgo h GLU 20 CO -0.05 0.64 -0.01 0.87 -1.00 0.00 0.00 179.01 179.46 2jgo h LYS 21 N 0.90 0.37 -0.65 2.33 1.79 -1.08 -1.18 116.57 119.05 2jgo h LYS 21 Ca 0.24 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2jgo h LYS 21 Cb -0.03 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2jgo h LYS 21 CO -0.04 0.57 0.39 0.87 -1.08 0.00 0.00 179.45 180.16 2jgo h LYS 22 N 0.13 0.87 -0.22 3.15 6.56 -0.89 -1.59 116.57 124.58 2jgo h LYS 22 Ca 0.06 -0.07 -0.15 0.00 -1.06 0.00 0.00 60.65 59.43 2jgo h LYS 22 Cb 0.41 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 31.87 2jgo h LYS 22 CO 0.01 0.61 -0.49 -0.07 -2.06 0.00 0.00 179.45 177.46 2jgo h LEU 23 N 0.89 0.63 -0.43 2.94 3.38 -0.94 -1.16 115.31 120.62 2jgo h LEU 23 Ca 0.23 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2jgo h LEU 23 Cb -0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2jgo h LEU 23 CO -0.04 1.01 0.27 -0.08 0.09 0.00 0.00 178.44 179.69 2jgo h GLU 24 N 0.46 0.57 -0.23 1.13 4.57 -0.80 0.13 114.58 120.41 2jgo h GLU 24 Ca 0.02 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2jgo h GLU 24 Cb 1.02 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.45 2jgo h GLU 24 CO 0.09 0.40 0.02 0.00 -1.18 0.00 0.00 179.01 178.35 2jgo h ALA 25 N 1.13 0.22 -0.22 2.92 0.00 -1.00 -3.11 119.26 119.21 2jgo h ALA 25 Ca 0.15 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2jgo h ALA 25 Cb -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2jgo h ALA 25 CO -0.03 -0.40 -0.30 1.25 0.00 0.00 0.00 179.25 179.76 2jgo h LEU 26 N 0.10 0.44 -1.65 0.00 5.85 -0.70 -0.89 115.31 118.45 2jgo h LEU 26 Ca 0.11 -0.16 0.24 0.00 0.84 0.00 0.00 57.88 58.91 2jgo h LEU 26 Cb 0.12 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2jgo h LEU 26 CO -0.16 0.73 0.64 -0.08 -0.34 0.00 0.00 178.44 179.22 2jgo h GLU 27 N 0.38 0.25 -0.51 1.25 4.81 -0.70 -0.71 114.58 119.34 2jgo h GLU 27 Ca 0.05 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2jgo h GLU 27 Cb 0.72 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 2jgo h GLU 27 CO 0.06 0.17 0.06 0.72 -0.73 0.00 0.00 179.01 179.29 2jgo n HIS 28 N -4.44 1.80 0.00 0.92 8.25 -0.36 -5.11 115.22 116.28 2jgo n HIS 28 Ca 0.21 -0.93 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 2jgo n HIS 28 Cb 0.85 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 31.46 2jgo n HIS 28 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39