#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cos h TRP 2 N 0.00 0.06 -0.05 -0.32 4.06 -2.05 -1.87 115.95 115.78 1cos h TRP 2 Ca 0.00 -0.02 -0.19 0.00 2.06 0.00 0.00 58.89 60.74 1cos h TRP 2 Cb 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 1cos h TRP 2 CO 0.00 0.64 -0.79 0.93 -3.56 0.00 0.00 178.44 175.66 1cos h GLU 3 N 0.03 0.34 -0.72 0.49 4.39 -2.06 -2.67 114.58 114.39 1cos h GLU 3 Ca -0.01 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.33 1cos h GLU 3 Cb 1.07 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 1cos h GLU 3 CO 0.08 0.97 0.24 0.00 -1.16 0.00 0.00 179.01 179.15 1cos h ALA 4 N 0.93 0.94 -0.80 3.43 0.00 -1.93 -2.30 119.26 119.53 1cos h ALA 4 Ca -0.04 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1cos h ALA 4 Cb 1.38 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1cos h ALA 4 CO 0.13 0.60 0.49 1.25 0.00 0.00 0.00 179.25 181.73 1cos h LEU 5 N 1.05 0.79 -1.46 0.00 5.85 -1.19 -0.73 115.31 119.61 1cos h LEU 5 Ca 0.23 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.01 1cos h LEU 5 Cb 0.28 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1cos h LEU 5 CO -0.01 0.52 0.41 -0.33 -0.34 0.00 0.00 178.44 178.69 1cos h GLU 6 N 0.93 0.67 0.11 1.25 4.39 -1.30 -0.35 114.58 120.27 1cos h GLU 6 Ca 0.34 -0.04 -0.29 0.00 0.34 0.00 0.00 59.36 59.71 1cos h GLU 6 Cb 0.12 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1cos h GLU 6 CO -0.15 0.44 -1.39 0.87 -1.16 0.00 0.00 179.01 177.62 1cos h LYS 7 N 0.69 0.22 -0.48 2.33 1.57 -0.66 -2.96 116.57 117.29 1cos h LYS 7 Ca 0.25 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1cos h LYS 7 Cb 0.14 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1cos h LYS 7 CO -0.07 1.11 0.15 -0.22 -0.57 0.00 0.00 179.45 179.85 1cos h LYS 8 N 0.06 0.70 -0.39 3.15 3.64 -0.94 -2.01 116.57 120.79 1cos h LYS 8 Ca -0.19 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1cos h LYS 8 Cb 1.98 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.66 1cos h LYS 8 CO 0.17 0.61 0.13 -0.07 -2.27 0.00 0.00 179.45 178.02 1cos h LEU 9 N 0.69 0.56 -0.72 5.20 3.38 -1.01 -2.23 115.31 121.18 1cos h LEU 9 Ca 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1cos h LEU 9 Cb 0.20 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1cos h LEU 9 CO -0.01 0.61 0.32 0.00 0.09 0.00 0.00 178.44 179.44 1cos h ALA 10 N 0.97 0.93 -0.19 1.53 0.00 -1.46 -1.10 119.26 119.93 1cos h ALA 10 Ca 0.13 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1cos h ALA 10 Cb 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1cos h ALA 10 CO -0.01 0.52 -0.22 0.00 0.00 0.00 0.00 179.25 179.54 1cos h ALA 11 N 1.15 1.26 0.07 0.00 0.00 -1.20 -0.62 119.26 119.93 1cos h ALA 11 Ca 0.24 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1cos h ALA 11 Cb 0.16 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1cos h ALA 11 CO -0.03 0.49 -1.12 -0.07 0.00 0.00 0.00 179.25 178.53 1cos h LEU 12 N 0.31 0.61 -0.11 0.00 3.38 -0.82 -2.57 115.31 116.11 1cos h LEU 12 Ca 0.05 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.51 1cos h LEU 12 Cb 0.57 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1cos h LEU 12 CO 0.04 1.38 -0.20 -0.33 0.09 0.00 0.00 178.44 179.41 1cos h GLU 13 N 0.20 -0.26 -0.97 1.13 5.08 -1.25 0.14 114.58 118.66 1cos h GLU 13 Ca -0.13 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1cos h GLU 13 Cb 1.79 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 31.04 1cos h GLU 13 CO 0.20 -0.17 0.63 1.03 -1.00 0.00 0.00 179.01 179.70 1cos h SER 14 N -0.27 1.04 0.05 1.42 0.87 -1.19 -1.89 113.55 113.59 1cos h SER 14 Ca 0.09 -0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.43 1cos h SER 14 Cb 0.40 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1cos h SER 14 CO -0.27 0.71 -0.82 0.50 -0.53 0.00 0.00 176.83 176.42 1cos h LYS 15 N 1.20 0.62 -0.95 2.24 3.64 -0.93 -2.36 116.57 120.04 1cos h LYS 15 Ca 0.39 -0.55 0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1cos h LYS 15 Cb 0.04 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 1cos h LYS 15 CO -0.13 1.16 0.59 1.25 -2.27 0.00 0.00 179.45 180.06 1cos h LEU 16 N 0.41 0.91 -0.62 5.20 6.46 -0.64 0.21 115.31 127.24 1cos h LEU 16 Ca -0.06 0.03 -0.13 0.00 -0.12 0.00 0.00 57.88 57.60 1cos h LEU 16 Cb 1.44 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 1cos h LEU 16 CO 0.16 0.54 -0.64 1.56 -0.62 0.00 0.00 178.44 179.43 1cos h GLN 17 N 1.02 0.00 0.02 1.25 4.20 -1.28 -2.41 115.11 117.91 1cos h GLN 17 Ca 0.44 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.93 1cos h GLN 17 Cb 0.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1cos h GLN 17 CO -0.22 0.64 -0.96 0.00 -0.67 0.00 0.00 178.83 177.63 1cos h ALA 18 N 1.36 0.41 -0.37 3.87 0.00 -0.69 -2.88 119.26 120.96 1cos h ALA 18 Ca -0.01 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 1cos h ALA 18 Cb 1.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1cos h ALA 18 CO 0.08 0.92 0.21 -0.07 0.00 0.00 0.00 179.25 180.40 1cos h LEU 19 N 0.12 0.43 -0.28 0.00 3.38 -0.46 -2.34 115.31 116.16 1cos h LEU 19 Ca -0.06 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1cos h LEU 19 Cb 1.61 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1cos h LEU 19 CO 0.15 0.34 -0.50 -0.08 0.09 0.00 0.00 178.44 178.44 1cos h GLU 20 N 0.50 0.84 0.00 1.13 4.22 -1.29 -0.84 114.58 119.14 1cos h GLU 20 Ca 0.13 -0.53 0.00 0.00 0.08 0.00 0.00 59.36 59.05 1cos h GLU 20 Cb -0.00 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1cos h GLU 20 CO -0.02 1.16 0.00 1.57 -2.18 0.00 0.00 179.01 179.54 1cos h LYS 21 N 0.61 0.00 0.04 1.92 2.10 -1.36 -0.98 116.57 118.90 1cos h LYS 21 Ca 0.02 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1cos h LYS 21 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1cos h LYS 21 CO 0.11 0.00 -0.02 -0.22 -2.00 0.00 0.00 179.45 177.33 1cos h LYS 22 N 0.00 -0.05 -0.03 0.07 3.64 -0.86 -2.93 116.57 116.42 1cos h LYS 22 Ca 0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1cos h LYS 22 Cb 0.52 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 1cos h LYS 22 CO 0.00 0.61 -0.34 1.25 -2.27 0.00 0.00 179.45 178.70 1cos h LEU 23 N -0.81 -1.04 -1.98 5.20 5.85 -1.09 -0.24 115.31 121.19 1cos h LEU 23 Ca -0.01 0.14 0.35 0.00 0.84 0.00 0.00 57.88 59.20 1cos h LEU 23 Cb 0.68 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 1cos h LEU 23 CO 0.01 -0.40 0.88 -0.33 -0.34 0.00 0.00 178.44 178.26 1cos h GLU 24 N -0.48 0.00 0.01 1.25 5.08 -1.31 0.55 114.58 119.68 1cos h GLU 24 Ca 0.07 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.20 1cos h GLU 24 Cb 0.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1cos h GLU 24 CO -0.30 0.00 -0.95 0.00 -1.00 0.00 0.00 179.01 176.77 1cos h ALA 25 N 1.37 0.39 -0.11 3.43 0.00 -0.86 -2.52 119.26 120.96 1cos h ALA 25 Ca 0.58 -0.73 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 1cos h ALA 25 Cb 2.34 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 20.10 1cos h ALA 25 CO -0.01 0.86 -0.85 -0.07 0.00 0.00 0.00 179.25 179.18 1cos h LEU 26 N 0.18 0.93 0.09 0.00 4.07 0.61 -3.33 115.31 117.86 1cos h LEU 26 Ca -0.07 -0.65 -0.00 0.00 0.08 0.00 0.00 57.88 57.24 1cos h LEU 26 Cb 1.59 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1cos h LEU 26 CO 0.16 1.45 -0.04 -0.33 -1.08 0.00 0.00 178.44 178.59 1cos h GLU 27 N 0.50 -0.11 -3.97 1.13 5.08 -1.32 -3.36 114.58 112.52 1cos h GLU 27 Ca -0.07 0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.03 1cos h GLU 27 Cb 1.48 0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.79 1cos h GLU 27 CO 0.17 0.42 1.73 1.58 -1.00 0.00 0.00 179.01 181.91 1cos n HIS 28 N -4.82 0.66 -0.42 4.33 -0.00 -0.95 -5.10 115.22 108.92 1cos n HIS 28 Ca -0.08 -1.14 0.00 0.00 -0.00 0.00 0.00 57.72 56.51 1cos n HIS 28 Cb 0.29 -1.10 0.00 0.00 -0.00 0.00 0.00 29.99 29.18 1cos n HIS 28 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75