#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9j s MET 1 N 0.00 2.73 0.17 1.61 0.00 -1.26 -4.87 119.30 117.69 2g9j s MET 1 Ca 0.00 1.52 -0.22 0.00 0.00 0.00 0.00 55.69 56.98 2g9j s MET 1 Cb 0.00 -4.42 0.08 0.00 0.00 0.00 0.00 34.83 30.49 2g9j s MET 1 CO 0.00 -2.56 1.59 0.22 0.00 0.00 0.00 175.02 174.27 2g9j h ASP 2 N 16.27 -1.13 0.07 1.11 1.82 -2.04 -0.12 116.42 132.41 2g9j h ASP 2 Ca -0.32 0.20 0.02 0.00 -0.39 0.00 0.00 57.03 56.55 2g9j h ASP 2 Cb 1.23 0.54 -0.05 0.00 0.68 0.00 0.00 39.33 41.72 2g9j h ASP 2 CO 1.08 -0.32 -0.47 0.00 -1.61 0.00 0.00 179.24 177.92 2g9j h ALA 3 N 0.82 -0.84 0.02 -0.78 0.00 -2.00 0.69 119.26 117.17 2g9j h ALA 3 Ca 0.19 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 2g9j h ALA 3 Cb 0.54 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2g9j h ALA 3 CO -0.59 -1.05 -0.95 0.97 0.00 0.00 0.00 179.25 177.63 2g9j h ILE 4 N -0.67 1.60 -0.14 0.00 6.09 -1.95 -2.49 117.51 119.94 2g9j h ILE 4 Ca 0.02 -3.02 -0.02 0.00 -1.37 0.00 0.00 64.86 60.48 2g9j h ILE 4 Cb 0.71 2.68 -0.01 0.00 0.47 0.00 0.00 36.82 40.68 2g9j h ILE 4 CO -0.30 0.87 0.03 0.11 -3.07 0.00 0.00 178.15 175.79 2g9j h LYS 5 N 0.04 0.23 -0.22 2.19 6.56 -0.64 0.56 116.57 125.28 2g9j h LYS 5 Ca -0.03 -0.06 -0.20 0.00 -1.06 0.00 0.00 60.65 59.30 2g9j h LYS 5 Cb 1.65 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 33.28 2g9j h LYS 5 CO 0.13 0.41 -0.63 0.87 -2.06 0.00 0.00 179.45 178.17 2g9j h LYS 6 N 0.01 0.82 -0.05 3.15 1.57 -0.97 -2.46 116.57 118.64 2g9j h LYS 6 Ca 0.04 -0.58 -0.07 0.00 -1.87 0.00 0.00 60.65 58.17 2g9j h LYS 6 Cb 0.29 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2g9j h LYS 6 CO 0.00 1.21 -0.31 0.87 -0.57 0.00 0.00 179.45 180.65 2g9j h LYS 7 N 0.57 0.09 -0.60 3.15 1.57 -1.39 -2.49 116.57 117.47 2g9j h LYS 7 Ca -0.02 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2g9j h LYS 7 Cb 1.25 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 2g9j h LYS 7 CO 0.14 0.40 0.34 1.98 -0.57 0.00 0.00 179.45 181.73 2g9j h MET 8 N 0.08 0.83 -0.36 3.15 4.05 0.35 0.68 114.93 123.71 2g9j h MET 8 Ca 0.01 -0.09 0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2g9j h MET 8 Cb 0.60 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 2g9j h MET 8 CO 0.04 0.62 0.23 0.37 0.23 0.00 0.00 176.91 178.40 2g9j h GLN 9 N 0.81 0.46 -0.32 0.39 4.15 -1.03 0.41 115.11 119.98 2g9j h GLN 9 Ca 0.21 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.48 2g9j h GLN 9 Cb 0.02 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 2g9j h GLN 9 CO -0.04 0.30 -0.31 0.52 -1.93 0.00 0.00 178.83 177.37 2g9j h MET 10 N 0.47 0.69 0.13 1.69 2.86 -1.14 -1.82 114.93 117.80 2g9j h MET 10 Ca 0.13 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2g9j h MET 10 Cb -0.05 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2g9j h MET 10 CO -0.03 0.91 -0.06 1.25 1.06 0.00 0.00 176.91 180.04 2g9j h LEU 11 N 0.59 -0.14 -1.47 1.22 5.85 0.83 -0.96 115.31 121.22 2g9j h LEU 11 Ca 0.07 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2g9j h LEU 11 Cb 0.82 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2g9j h LEU 11 CO 0.07 -0.07 0.21 0.11 -0.34 0.00 0.00 178.44 178.42 2g9j h LYS 12 N -0.20 0.57 -0.28 1.25 1.57 -0.10 0.47 116.57 119.85 2g9j h LYS 12 Ca -0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2g9j h LYS 12 Cb 0.16 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2g9j h LYS 12 CO 0.03 0.43 0.18 -0.07 -0.57 0.00 0.00 179.45 179.45 2g9j h LEU 13 N 0.58 0.33 0.02 2.94 3.38 -1.04 0.20 115.31 121.73 2g9j h LEU 13 Ca 0.15 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2g9j h LEU 13 Cb 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2g9j h LEU 13 CO -0.02 0.26 -0.01 -0.78 0.09 0.00 0.00 178.44 177.98 2g9j h ASP 14 N 0.37 -0.03 -0.60 -0.43 3.58 0.27 -1.17 116.42 118.41 2g9j h ASP 14 Ca 0.10 -0.16 0.05 0.00 0.42 0.00 0.00 57.03 57.45 2g9j h ASP 14 Cb -0.02 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 40.99 2g9j h ASP 14 CO -0.02 0.14 0.32 0.78 -2.88 0.00 0.00 179.24 177.58 2g9j h ASN 15 N -0.19 0.47 -0.36 2.28 -0.26 -0.02 0.13 115.58 117.63 2g9j h ASN 15 Ca -0.00 0.03 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 2g9j h ASN 15 Cb 0.18 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 2g9j h ASN 15 CO 0.01 0.31 -0.02 1.88 -1.06 0.00 0.00 177.43 178.55 2g9j h TYR 16 N 0.60 0.70 0.00 1.19 0.05 -0.49 0.32 116.97 119.35 2g9j h TYR 16 Ca 0.27 -0.13 -0.10 0.00 0.05 0.00 0.00 58.73 58.82 2g9j h TYR 16 Cb 0.17 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2g9j h TYR 16 CO -0.09 0.75 -0.47 1.12 -1.05 0.00 0.00 178.16 178.42 2g9j h HIS 17 N 0.45 0.00 0.06 4.88 2.07 -0.87 0.26 115.15 122.01 2g9j h HIS 17 Ca 0.10 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.62 2g9j h HIS 17 Cb 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.47 2g9j h HIS 17 CO 0.04 0.47 -0.03 -0.07 -3.07 0.00 0.00 177.93 175.27 2g9j h LEU 18 N 0.00 -0.07 -1.31 6.12 3.38 -0.44 0.38 115.31 123.36 2g9j h LEU 18 Ca -0.00 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.74 2g9j h LEU 18 Cb 0.88 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 2g9j h LEU 18 CO 0.06 0.28 0.52 -0.08 0.09 0.00 0.00 178.44 179.32 2g9j h GLU 19 N -0.44 0.77 -0.06 1.13 4.81 -0.10 0.16 114.58 120.85 2g9j h GLU 19 Ca -0.01 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2g9j h GLU 19 Cb 0.38 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2g9j h GLU 19 CO 0.01 0.51 -0.09 -0.97 -0.73 0.00 0.00 179.01 177.75 2g9j h ASN 20 N 0.79 0.19 -0.39 1.04 -0.73 -0.34 0.11 115.58 116.26 2g9j h ASN 20 Ca 0.36 -0.52 0.08 0.00 1.87 0.00 0.00 56.30 58.08 2g9j h ASN 20 Cb 0.36 -0.05 -0.07 0.00 0.27 0.00 0.00 38.32 38.83 2g9j h ASN 20 CO -0.14 0.67 -0.03 -0.33 -0.37 0.00 0.00 177.43 177.23 2g9j h GLU 21 N -0.30 0.07 -0.38 6.67 3.07 0.47 0.38 114.58 124.55 2g9j h GLU 21 Ca 0.01 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g9j h GLU 21 Cb 0.63 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 2g9j h GLU 21 CO 0.02 0.04 0.24 0.28 -1.40 0.00 0.00 179.01 178.20 2g9j h VAL 22 N 0.07 1.11 -0.63 3.13 2.07 -0.69 -1.30 116.25 120.01 2g9j h VAL 22 Ca 0.19 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2g9j h VAL 22 Cb 0.28 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2g9j h VAL 22 CO -0.35 0.11 0.35 0.00 0.02 0.00 0.00 177.57 177.70 2g9j h ALA 23 N 1.12 0.80 -0.42 1.67 0.00 -0.03 0.21 119.26 122.61 2g9j h ALA 23 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2g9j h ALA 23 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2g9j h ALA 23 CO -0.03 0.31 0.16 0.00 0.00 0.00 0.00 179.25 179.69 2g9j h ARG 24 N 0.85 0.64 -0.30 0.00 2.47 -0.09 0.28 114.38 118.23 2g9j h ARG 24 Ca 0.22 -0.12 -0.04 0.00 -1.26 0.00 0.00 59.98 58.78 2g9j h ARG 24 Cb 0.03 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 2g9j h ARG 24 CO -0.04 0.60 0.03 1.25 0.56 0.00 0.00 179.97 182.37 2g9j h LEU 25 N 0.54 0.49 -1.41 3.04 5.85 -0.89 -0.68 115.31 122.25 2g9j h LEU 25 Ca 0.14 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2g9j h LEU 25 Cb 0.21 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2g9j h LEU 25 CO -0.01 0.64 -0.21 0.11 -0.34 0.00 0.00 178.44 178.64 2g9j h LYS 26 N 0.32 0.00 0.08 1.25 1.57 -0.47 -0.37 116.57 118.95 2g9j h LYS 26 Ca 0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2g9j h LYS 26 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2g9j h LYS 26 CO 0.01 0.21 -0.04 -0.22 -0.57 0.00 0.00 179.45 178.84 2g9j h LYS 27 N 0.00 -0.11 -0.31 3.15 1.63 0.02 0.33 116.57 121.29 2g9j h LYS 27 Ca -0.00 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.84 2g9j h LYS 27 Cb 0.60 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 2g9j h LYS 27 CO 0.03 0.27 0.11 1.25 -3.45 0.00 0.00 179.45 177.66 2g9j h LEU 28 N -0.50 0.14 -0.78 5.20 5.85 -0.81 -1.83 115.31 122.57 2g9j h LEU 28 Ca -0.01 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 2g9j h LEU 28 Cb 0.43 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2g9j h LEU 28 CO 0.02 0.11 -0.03 0.58 -0.34 0.00 0.00 178.44 178.78 2g9j h VAL 29 N 0.26 1.26 -0.79 1.05 2.07 -1.10 -3.06 116.25 115.93 2g9j h VAL 29 Ca 0.14 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2g9j h VAL 29 Cb 0.10 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2g9j h VAL 29 CO -0.13 0.39 0.49 1.23 0.02 0.00 0.00 177.57 179.57 2g9j h GLY 30 N 0.99 1.13 2.00 2.17 0.00 0.30 -1.29 103.07 108.37 2g9j h GLY 30 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2g9j h GLY 30 CO 0.03 0.44 0.00 0.83 0.00 0.00 0.00 176.54 177.84 2g9j h GLU 31 N 1.08 0.00 0.00 4.80 3.07 -1.25 -3.51 114.58 118.78 2g9j h GLU 31 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2g9j h GLU 31 Cb -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2g9j h GLU 31 CO -0.06 0.00 0.00 2.89 -1.40 0.00 0.00 179.01 180.44