#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6n h GLU 2 N 0.00 0.70 -0.25 0.00 5.08 -2.05 -1.43 114.58 116.63 2o6n h GLU 2 Ca 0.00 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2o6n h GLU 2 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2o6n h GLU 2 CO 0.00 0.61 0.15 0.82 -1.00 0.00 0.00 179.01 179.60 2o6n h ILE 3 N 0.68 1.09 -0.57 3.13 2.04 -2.05 -0.92 117.51 120.90 2o6n h ILE 3 Ca 0.16 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2o6n h ILE 3 Cb 0.21 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2o6n h ILE 3 CO -0.01 0.08 0.15 -0.33 0.00 0.00 0.00 178.15 178.05 2o6n h GLU 4 N 0.32 0.88 -0.54 2.37 5.08 -1.91 -1.41 114.58 119.37 2o6n h GLU 4 Ca 0.09 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2o6n h GLU 4 Cb 0.00 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2o6n h GLU 4 CO -0.02 0.77 0.10 0.37 -1.00 0.00 0.00 179.01 179.24 2o6n h GLN 5 N 0.85 0.88 -0.63 2.33 5.75 -1.01 -0.64 115.11 122.64 2o6n h GLN 5 Ca 0.19 -0.23 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 2o6n h GLN 5 Cb 0.28 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 2o6n h GLN 5 CO -0.00 0.85 0.20 0.00 -2.65 0.00 0.00 178.83 177.22 2o6n h ALA 6 N 0.99 0.83 -0.57 3.38 0.00 -0.87 -1.40 119.26 121.62 2o6n h ALA 6 Ca 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o6n h ALA 6 Cb 0.38 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2o6n h ALA 6 CO 0.01 0.50 0.35 -0.22 0.00 0.00 0.00 179.25 179.88 2o6n h LYS 7 N 0.91 0.76 -0.64 0.00 3.11 -1.06 -1.22 116.57 118.43 2o6n h LYS 7 Ca 0.20 -0.06 0.01 0.00 -2.81 0.00 0.00 60.65 57.99 2o6n h LYS 7 Cb 0.29 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.33 2o6n h LYS 7 CO -0.01 0.54 0.43 -0.22 -2.81 0.00 0.00 179.45 177.38 2o6n h LYS 8 N 0.76 0.85 -0.45 1.90 3.64 -0.80 0.43 116.57 122.90 2o6n h LYS 8 Ca 0.20 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2o6n h LYS 8 Cb -0.03 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 2o6n h LYS 8 CO -0.04 0.56 0.07 0.93 -2.27 0.00 0.00 179.45 178.71 2o6n h GLU 9 N 0.87 0.74 -0.25 1.90 5.08 -0.95 -1.72 114.58 120.25 2o6n h GLU 9 Ca 0.24 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 2o6n h GLU 9 Cb -0.10 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2o6n h GLU 9 CO -0.05 0.76 -0.38 0.82 -1.00 0.00 0.00 179.01 179.16 2o6n h ILE 10 N 0.60 1.29 -0.85 3.13 1.08 -0.96 -2.18 117.51 119.63 2o6n h ILE 10 Ca 0.14 -1.52 -0.02 0.00 -0.39 0.00 0.00 64.86 63.06 2o6n h ILE 10 Cb 0.38 1.51 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 2o6n h ILE 10 CO 0.01 0.48 0.45 0.00 -0.69 0.00 0.00 178.15 178.40 2o6n h ALA 11 N 1.12 1.09 -0.52 1.87 0.00 -0.77 -1.46 119.26 120.60 2o6n h ALA 11 Ca 0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2o6n h ALA 11 Cb 0.86 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2o6n h ALA 11 CO 0.07 0.61 -0.05 -0.92 0.00 0.00 0.00 179.25 178.97 2o6n h TYR 12 N 1.19 1.00 -0.60 0.00 3.20 -1.02 -0.23 116.97 120.50 2o6n h TYR 12 Ca 0.30 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 2o6n h TYR 12 Cb 0.06 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2o6n h TYR 12 CO 0.01 0.92 0.12 -0.07 -1.64 0.00 0.00 178.16 177.50 2o6n h LEU 13 N 0.84 0.93 -0.40 2.82 3.38 -1.10 -1.18 115.31 120.59 2o6n h LEU 13 Ca 0.15 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2o6n h LEU 13 Cb 0.56 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2o6n h LEU 13 CO 0.03 0.94 0.15 0.40 0.09 0.00 0.00 178.44 180.05 2o6n h ILE 14 N 0.88 1.20 -0.21 1.22 2.04 -1.01 -1.28 117.51 120.35 2o6n h ILE 14 Ca 0.18 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.46 2o6n h ILE 14 Cb 0.39 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 2o6n h ILE 14 CO 0.01 0.23 -0.19 0.50 0.00 0.00 0.00 178.15 178.70 2o6n h LYS 15 N 0.51 -0.19 -0.67 2.37 3.64 -0.78 0.19 116.57 121.65 2o6n h LYS 15 Ca 0.13 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2o6n h LYS 15 Cb 0.21 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2o6n h LYS 15 CO -0.01 -0.13 0.18 0.87 -2.27 0.00 0.00 179.45 178.10 2o6n h LYS 16 N -0.20 1.05 -0.24 1.90 1.57 -1.11 -2.94 116.57 116.60 2o6n h LYS 16 Ca 0.12 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2o6n h LYS 16 Cb 0.39 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2o6n h LYS 16 CO -0.33 0.93 0.04 0.00 -0.57 0.00 0.00 179.45 179.53 2o6n h ALA 17 N 1.08 0.32 0.00 3.86 0.00 -0.83 -1.73 119.26 121.96 2o6n h ALA 17 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2o6n h ALA 17 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2o6n h ALA 17 CO -0.00 -0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.42 2o6n n LYS 18 N -4.70 0.00 0.00 0.00 4.81 0.02 -1.51 118.16 116.78 2o6n n LYS 18 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2o6n n LYS 18 Cb 0.20 -0.93 0.00 0.00 0.02 0.00 0.00 35.03 34.32 2o6n n LYS 18 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2o6n n GLU 20 N 0.40 0.00 -0.10 1.64 2.13 -0.65 -1.16 120.64 122.91 2o6n n GLU 20 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 2o6n n GLU 20 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 2o6n n GLU 20 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2o6n h ILE 21 N 0.00 1.24 0.00 6.31 2.04 -1.53 -1.25 117.51 124.33 2o6n h ILE 21 Ca 0.00 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2o6n h ILE 21 Cb 0.00 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2o6n h ILE 21 CO 0.00 0.27 0.00 0.18 0.00 0.00 0.00 178.15 178.60 2o6n n LEU 22 N -4.63 0.28 0.00 1.44 4.77 -0.31 -1.43 117.00 117.13 2o6n n LEU 22 Ca -0.03 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2o6n n LEU 22 Cb 0.22 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2o6n n LEU 22 CO 0.38 0.05 0.00 -0.62 -1.33 0.00 0.00 177.39 175.87 2o6n n GLU 24 N 0.88 0.00 -0.11 3.23 -0.58 -0.47 -1.73 120.64 121.85 2o6n n GLU 24 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 2o6n n GLU 24 Cb 0.05 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.90 2o6n n GLU 24 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2o6n h ILE 25 N 0.00 1.19 -0.53 -3.67 2.04 -1.51 -1.43 117.51 113.60 2o6n h ILE 25 Ca 0.00 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 2o6n h ILE 25 Cb 0.00 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2o6n h ILE 25 CO 0.00 0.20 0.14 0.50 0.00 0.00 0.00 178.15 179.00 2o6n h LYS 26 N 0.41 0.84 -0.27 2.37 3.64 -1.60 -1.07 116.57 120.88 2o6n h LYS 26 Ca 0.11 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 2o6n h LYS 26 Cb 0.19 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2o6n h LYS 26 CO -0.01 0.79 -0.30 0.87 -2.27 0.00 0.00 179.45 178.53 2o6n h LYS 27 N 0.74 0.56 -0.48 1.90 1.57 -1.80 -0.12 116.57 118.93 2o6n h LYS 27 Ca 0.17 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2o6n h LYS 27 Cb 0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2o6n h LYS 27 CO -0.00 0.80 0.14 0.00 -0.57 0.00 0.00 179.45 179.81 2o6n h ALA 28 N 1.20 0.64 -0.16 3.86 0.00 -0.97 -1.40 119.26 122.43 2o6n h ALA 28 Ca 0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2o6n h ALA 28 Cb 0.76 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2o6n h ALA 28 CO 0.06 0.31 -0.28 -0.22 0.00 0.00 0.00 179.25 179.12 2o6n h LYS 29 N 0.66 0.30 -0.26 0.00 3.64 -0.85 -1.81 116.57 118.24 2o6n h LYS 29 Ca 0.15 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 2o6n h LYS 29 Cb 0.30 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2o6n h LYS 29 CO -0.00 0.56 -0.40 1.96 -2.27 0.00 0.00 179.45 179.29 2o6n h GLN 30 N 0.27 0.61 -0.34 1.90 4.20 -0.83 0.16 115.11 121.08 2o6n h GLN 30 Ca 0.04 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.41 2o6n h GLN 30 Cb 0.63 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2o6n h GLN 30 CO 0.05 0.91 0.10 1.49 -0.67 0.00 0.00 178.83 180.71 2o6n h GLU 31 N 0.50 0.53 0.02 1.46 4.81 -0.84 -3.34 114.58 117.72 2o6n h GLU 31 Ca 0.04 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2o6n h GLU 31 Cb 0.91 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2o6n h GLU 31 CO 0.08 0.56 -0.17 0.82 -0.73 0.00 0.00 179.01 179.58 2o6n h ILE 32 N 0.40 1.72 -0.01 2.32 2.04 -1.30 -3.52 117.51 119.16 2o6n h ILE 32 Ca 0.11 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.60 2o6n h ILE 32 Cb 0.26 3.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 2o6n h ILE 32 CO -0.00 0.61 0.00 0.00 0.00 0.00 0.00 178.15 178.76