#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bni h MET 2 N 0.00 0.56 -1.01 -0.14 4.05 -2.05 -2.46 114.93 113.88 2bni h MET 2 Ca 0.00 -0.55 0.04 0.00 -0.28 0.00 0.00 59.70 58.92 2bni h MET 2 Cb 0.00 0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 30.88 2bni h MET 2 CO 0.00 1.17 0.66 -0.22 0.23 0.00 0.00 176.91 178.75 2bni h LYS 3 N 0.15 1.22 -0.66 0.39 3.11 -2.05 0.52 116.57 119.25 2bni h LYS 3 Ca -0.08 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 57.67 2bni h LYS 3 Cb 1.39 -0.28 -0.03 0.00 -1.00 0.00 0.00 32.23 32.31 2bni h LYS 3 CO 0.14 0.81 0.33 0.37 -2.81 0.00 0.00 179.45 178.29 2bni h GLN 4 N 1.26 0.94 -0.42 1.90 4.15 -1.98 -0.40 115.11 120.56 2bni h GLN 4 Ca 0.41 -0.13 -0.11 0.00 0.77 0.00 0.00 58.65 59.58 2bni h GLN 4 Cb 0.03 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 2bni h GLN 4 CO -0.14 0.74 -0.19 0.82 -1.93 0.00 0.00 178.83 178.13 2bni h ILE 5 N 0.91 1.28 -0.75 2.39 2.04 -0.89 -1.16 117.51 121.33 2bni h ILE 5 Ca 0.23 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 2bni h ILE 5 Cb 0.09 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2bni h ILE 5 CO -0.03 0.45 0.44 -0.33 0.00 0.00 0.00 178.15 178.67 2bni h GLU 6 N 0.68 1.03 -0.38 2.37 5.08 -0.60 -0.33 114.58 122.43 2bni h GLU 6 Ca 0.09 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2bni h GLU 6 Cb 0.75 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2bni h GLU 6 CO 0.06 0.75 -0.30 -0.44 -1.00 0.00 0.00 179.01 178.07 2bni h ASP 7 N 1.03 0.87 -0.62 1.42 3.32 -0.74 -1.43 116.42 120.27 2bni h ASP 7 Ca 0.27 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2bni h ASP 7 Cb -0.01 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2bni h ASP 7 CO -0.05 1.10 0.26 0.50 -1.72 0.00 0.00 179.24 179.33 2bni h LYS 8 N 0.70 0.93 -0.63 3.56 1.63 -0.68 -1.51 116.57 120.57 2bni h LYS 8 Ca 0.08 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2bni h LYS 8 Cb 0.85 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.30 2bni h LYS 8 CO 0.07 0.78 0.37 -0.07 -3.45 0.00 0.00 179.45 177.15 2bni h LEU 9 N 0.87 0.75 -0.56 5.20 3.38 -0.72 0.21 115.31 124.44 2bni h LEU 9 Ca 0.21 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 2bni h LEU 9 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bni h LEU 9 CO -0.02 0.59 -0.24 -0.08 0.09 0.00 0.00 178.44 178.78 2bni h GLU 10 N 0.87 0.90 -0.37 1.13 4.57 -0.89 0.13 114.58 120.92 2bni h GLU 10 Ca 0.23 -0.39 0.01 0.00 -1.18 0.00 0.00 59.36 58.03 2bni h GLU 10 Cb -0.02 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2bni h GLU 10 CO -0.04 1.04 0.22 1.49 -1.18 0.00 0.00 179.01 180.54 2bni h GLU 11 N 0.77 0.44 -0.48 1.92 4.81 -0.72 -1.59 114.58 119.73 2bni h GLU 11 Ca 0.10 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2bni h GLU 11 Cb 0.79 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2bni h GLU 11 CO 0.07 0.29 0.02 0.82 -0.73 0.00 0.00 179.01 179.47 2bni h ILE 12 N 0.45 1.26 -0.39 2.32 2.04 -0.60 -1.20 117.51 121.39 2bni h ILE 12 Ca 0.14 -1.04 0.08 0.00 1.00 0.00 0.00 64.86 65.04 2bni h ILE 12 Cb -0.01 0.98 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 2bni h ILE 12 CO -0.06 0.36 -0.32 -0.07 0.00 0.00 0.00 178.15 178.07 2bni h LEU 13 N 0.70 -1.06 -0.02 1.44 3.38 -0.52 0.15 115.31 119.38 2bni h LEU 13 Ca 0.14 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.32 2bni h LEU 13 Cb 0.49 0.50 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2bni h LEU 13 CO 0.02 -0.32 -0.10 -1.28 0.09 0.00 0.00 178.44 176.85 2bni h SER 14 N -0.25 -0.30 -0.76 -0.43 0.87 -0.96 -0.30 113.55 111.42 2bni h SER 14 Ca 0.17 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2bni h SER 14 Cb 0.53 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.59 2bni h SER 14 CO -0.53 -0.15 0.45 0.11 -0.53 0.00 0.00 176.83 176.18 2bni h LYS 15 N -0.17 1.04 -0.63 2.24 6.56 -0.94 -0.59 116.57 124.09 2bni h LYS 15 Ca 0.05 -0.10 -0.07 0.00 -1.06 0.00 0.00 60.65 59.47 2bni h LYS 15 Cb 0.23 -0.22 -0.02 0.00 -0.57 0.00 0.00 32.23 31.65 2bni h LYS 15 CO -0.12 0.75 0.13 0.78 -2.06 0.00 0.00 179.45 178.92 2bni h GLY 16 N 1.05 1.10 1.09 3.86 0.00 -0.50 0.20 103.07 109.87 2bni h GLY 16 Ca 0.27 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2bni h GLY 16 CO -0.05 0.66 0.54 0.45 0.00 0.00 0.00 176.54 178.15 2bni h HIS 17 N 0.93 1.17 -0.36 5.60 3.86 -0.49 -0.62 115.15 125.23 2bni h HIS 17 Ca 0.19 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.36 2bni h HIS 17 Cb 0.40 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2bni h HIS 17 CO 0.03 0.77 0.06 1.25 0.86 0.00 0.00 177.93 180.90 2bni h HIS 18 N 1.23 0.64 -0.47 2.45 6.17 -0.27 -0.75 115.15 124.15 2bni h HIS 18 Ca 0.32 -0.09 0.03 0.00 0.71 0.00 0.00 60.37 61.34 2bni h HIS 18 Cb -0.06 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 29.66 2bni h HIS 18 CO 0.00 0.65 0.26 0.82 0.71 0.00 0.00 177.93 180.38 2bni h ILE 19 N 0.44 1.02 -0.92 6.26 2.04 -0.24 -0.47 117.51 125.64 2bni h ILE 19 Ca 0.11 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2bni h ILE 19 Cb 0.36 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2bni h ILE 19 CO 0.01 0.10 0.55 0.00 0.00 0.00 0.00 178.15 178.80 2bni h ASN 21 N 1.27 1.11 -0.49 0.00 2.35 -0.37 -0.83 115.58 118.61 2bni h ASN 21 Ca 0.33 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 2bni h ASN 21 Cb -0.05 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 2bni h ASN 21 CO -0.06 0.85 0.21 -0.33 -1.65 0.00 0.00 177.43 176.44 2bni h GLU 22 N 1.28 0.73 -0.64 0.81 4.39 -0.52 -0.91 114.58 119.72 2bni h GLU 22 Ca 0.33 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 2bni h GLU 22 Cb -0.07 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 2bni h GLU 22 CO -0.06 0.64 0.20 -0.07 -1.16 0.00 0.00 179.01 178.56 2bni h LEU 23 N 0.65 0.90 -0.63 1.33 3.38 -0.87 -0.06 115.31 120.01 2bni h LEU 23 Ca 0.17 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2bni h LEU 23 Cb 0.18 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2bni h LEU 23 CO -0.02 0.84 -0.08 0.00 0.09 0.00 0.00 178.44 179.27 2bni h ALA 24 N 1.28 0.83 -0.05 1.53 0.00 -0.89 0.27 119.26 122.24 2bni h ALA 24 Ca 0.21 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2bni h ALA 24 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bni h ALA 24 CO -0.01 0.66 0.00 -0.09 0.00 0.00 0.00 179.25 179.81 2bni h ARG 25 N 0.89 0.02 -0.84 0.00 2.43 -0.67 -1.10 114.38 115.11 2bni h ARG 25 Ca 0.15 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.40 2bni h ARG 25 Cb 0.63 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.11 2bni h ARG 25 CO 0.04 0.01 0.49 0.82 -1.51 0.00 0.00 179.97 179.83 2bni h ILE 26 N 0.02 0.96 -0.69 1.20 2.04 -0.74 -1.33 117.51 118.97 2bni h ILE 26 Ca 0.02 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2bni h ILE 26 Cb 0.02 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 2bni h ILE 26 CO -0.04 0.16 0.34 0.50 0.00 0.00 0.00 178.15 179.11 2bni h LYS 27 N 0.86 0.98 0.32 2.37 3.64 -0.69 -0.87 116.57 123.17 2bni h LYS 27 Ca 0.39 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2bni h LYS 27 Cb 0.29 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2bni h LYS 27 CO -0.22 0.76 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.35 2bni h LYS 28 N 0.95 -0.41 -0.71 1.90 3.64 -0.61 -2.67 116.57 118.66 2bni h LYS 28 Ca 0.24 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.73 2bni h LYS 28 Cb 0.10 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 2bni h LYS 28 CO -0.03 -0.26 0.37 -0.07 -2.27 0.00 0.00 179.45 177.19 2bni h LEU 29 N -0.45 0.50 -1.35 5.20 3.38 -0.94 -1.99 115.31 119.67 2bni h LEU 29 Ca -0.04 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bni h LEU 29 Cb 0.34 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2bni h LEU 29 CO 0.07 0.29 -0.00 -0.07 0.09 0.00 0.00 178.44 178.82 2bni h LEU 30 N 0.64 0.00 -0.06 1.67 3.38 -1.05 -2.09 115.31 117.79 2bni h LEU 30 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2bni h LEU 30 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2bni h LEU 30 CO -0.25 0.00 -0.31 0.61 0.09 0.00 0.00 178.44 178.59 2bni n GLY 31 N 0.11 -1.23 0.12 0.83 0.00 -0.76 -4.26 105.19 100.00 2bni n GLY 31 Ca 0.01 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 2bni n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bni h GLU 32 N 0.15 0.16 0.00 1.61 5.08 -1.25 -3.52 114.58 116.82 2bni h GLU 32 Ca 0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2bni h GLU 32 Cb 0.48 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2bni h GLU 32 CO 0.00 1.13 0.00 2.89 -1.00 0.00 0.00 179.01 182.03