#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9p s LEU 2 N 0.00 4.15 0.25 0.99 1.43 -1.26 -4.98 118.68 119.27 2g9p s LEU 2 Ca 0.00 0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 53.91 2g9p s LEU 2 Cb 0.00 -3.64 0.27 0.00 0.03 0.00 0.00 46.19 42.85 2g9p s LEU 2 CO 0.00 -0.09 1.88 0.15 0.23 0.00 0.00 176.35 178.52 2g9p h PHE 3 N 2.41 1.18 -0.51 0.29 3.57 -2.05 -0.36 116.94 121.48 2g9p h PHE 3 Ca -0.47 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.02 2g9p h PHE 3 Cb 1.17 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2g9p h PHE 3 CO 0.61 0.81 0.32 0.78 -2.23 0.00 0.00 178.31 178.60 2g9p h GLY 4 N 1.22 0.73 0.56 2.40 0.00 -1.99 0.03 103.07 106.02 2g9p h GLY 4 Ca 0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2g9p h GLY 4 CO -0.05 0.23 -0.03 0.50 0.00 0.00 0.00 176.54 177.19 2g9p h LYS 5 N 0.66 -0.08 -0.77 4.80 1.57 -1.88 -0.54 116.57 120.32 2g9p h LYS 5 Ca 0.20 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.16 2g9p h LYS 5 Cb -0.03 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.16 2g9p h LYS 5 CO -0.07 0.34 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.03 2g9p h LEU 6 N -0.52 -0.46 -0.03 2.94 3.38 -0.94 -0.02 115.31 119.65 2g9p h LEU 6 Ca -0.01 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2g9p h LEU 6 Cb 0.46 0.39 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2g9p h LEU 6 CO 0.01 -0.21 -0.01 0.40 0.09 0.00 0.00 178.44 178.73 2g9p h ILE 7 N 0.06 1.28 -0.83 1.22 1.08 -0.78 0.68 117.51 120.23 2g9p h ILE 7 Ca 0.41 -0.85 0.21 0.00 -0.39 0.00 0.00 64.86 64.24 2g9p h ILE 7 Cb 0.71 1.79 -0.14 0.00 -3.07 0.00 0.00 36.82 36.10 2g9p h ILE 7 CO -0.72 0.23 0.10 0.11 -0.69 0.00 0.00 178.15 177.18 2g9p h LYS 8 N -0.27 0.14 0.10 2.37 1.79 -0.22 0.29 116.57 120.77 2g9p h LYS 8 Ca 0.01 -0.01 -0.26 0.00 -2.18 0.00 0.00 60.65 58.21 2g9p h LYS 8 Cb 0.37 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2g9p h LYS 8 CO 0.00 0.09 -1.17 0.87 -1.08 0.00 0.00 179.45 178.16 2g9p h LYS 9 N 0.14 0.29 -1.90 3.15 1.79 -0.38 -3.39 116.57 116.26 2g9p h LYS 9 Ca 0.49 -0.44 -0.50 0.00 -2.18 0.00 0.00 60.65 58.02 2g9p h LYS 9 Cb 0.93 0.16 -0.38 0.00 -1.58 0.00 0.00 32.23 31.35 2g9p h LYS 9 CO -0.69 1.19 -1.13 1.19 -1.08 0.00 0.00 179.45 178.93 2g9p n PHE 10 N -3.57 -0.18 -1.79 -1.35 3.72 0.23 -4.95 117.46 109.58 2g9p n PHE 10 Ca -0.08 -3.64 -0.20 0.00 -0.05 0.00 0.00 57.45 53.49 2g9p n PHE 10 Cb 0.98 -0.30 -0.09 0.00 -0.94 0.00 0.00 39.48 39.14 2g9p n PHE 10 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2g9p s GLY 11 N -1.92 -0.59 -1.84 1.37 0.00 0.89 -3.42 107.32 101.80 2g9p s GLY 11 Ca 0.37 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.45 2g9p s GLY 11 CO -0.09 3.99 0.00 0.54 0.00 0.00 0.00 173.10 177.54 2g9p n ARG 12 N 8.31 -1.65 0.03 2.90 1.74 -1.26 -4.85 116.66 121.88 2g9p n ARG 12 Ca 0.43 1.04 -0.17 0.00 -0.77 0.00 0.00 57.85 58.38 2g9p n ARG 12 Cb 0.46 -5.62 -0.07 0.00 -1.02 0.00 0.00 32.46 26.21 2g9p n ARG 12 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2g9p h LYS 13 N 0.00 0.64 -0.51 5.56 1.79 -1.92 -0.50 116.57 121.63 2g9p h LYS 13 Ca -0.46 -0.63 -0.05 0.00 -2.18 0.00 0.00 60.65 57.33 2g9p h LYS 13 Cb 1.34 0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 32.14 2g9p h LYS 13 CO 0.58 1.24 0.11 0.00 -1.08 0.00 0.00 179.45 180.30 2g9p h ALA 14 N 0.56 1.25 -0.11 3.86 0.00 -1.89 0.27 119.26 123.20 2g9p h ALA 14 Ca -0.09 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2g9p h ALA 14 Cb 1.57 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2g9p h ALA 14 CO 0.18 0.52 -0.42 0.82 0.00 0.00 0.00 179.25 180.35 2g9p h ILE 15 N 0.75 1.37 -0.92 0.00 2.04 -1.92 -1.40 117.51 117.44 2g9p h ILE 15 Ca 0.17 -1.74 0.01 0.00 1.00 0.00 0.00 64.86 64.29 2g9p h ILE 15 Cb 0.29 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.49 2g9p h ILE 15 CO -0.00 0.52 0.61 0.28 0.00 0.00 0.00 178.15 179.56 2g9p h SER 16 N 0.07 1.06 0.02 1.72 0.02 -0.83 -0.12 113.55 115.49 2g9p h SER 16 Ca -0.02 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 2g9p h SER 16 Cb 1.05 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2g9p h SER 16 CO 0.09 0.77 -0.41 0.22 -1.14 0.00 0.00 176.83 176.36 2g9p h TYR 17 N 1.25 0.58 -0.50 3.45 3.20 -0.91 0.26 116.97 124.30 2g9p h TYR 17 Ca 0.34 -0.17 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 2g9p h TYR 17 Cb -0.14 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 2g9p h TYR 17 CO -0.01 0.83 0.01 0.00 -1.64 0.00 0.00 178.16 177.35 2g9p h ALA 18 N 1.15 0.68 -0.23 1.82 0.00 -0.51 0.14 119.26 122.31 2g9p h ALA 18 Ca 0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2g9p h ALA 18 Cb 0.89 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2g9p h ALA 18 CO 0.08 0.48 -0.26 0.28 0.00 0.00 0.00 179.25 179.83 2g9p h VAL 19 N 0.75 1.32 -0.69 0.00 2.07 -0.86 -1.03 116.25 117.81 2g9p h VAL 19 Ca 0.14 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2g9p h VAL 19 Cb 0.51 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 2g9p h VAL 19 CO 0.02 0.45 0.39 0.11 0.02 0.00 0.00 177.57 178.56 2g9p h LYS 20 N 0.28 0.95 -0.46 1.57 1.79 -0.84 0.46 116.57 120.32 2g9p h LYS 20 Ca 0.03 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2g9p h LYS 20 Cb 0.82 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 2g9p h LYS 20 CO 0.06 0.71 0.23 -0.22 -1.08 0.00 0.00 179.45 179.15 2g9p h LYS 21 N 0.94 0.65 -0.28 3.15 3.64 -0.61 -2.77 116.57 121.30 2g9p h LYS 21 Ca 0.24 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2g9p h LYS 21 Cb 0.02 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2g9p h LYS 21 CO -0.04 0.54 0.00 0.00 -2.27 0.00 0.00 179.45 177.68 2g9p n ALA 22 N -2.29 2.47 -2.90 5.00 0.00 -0.40 -4.56 120.51 117.83 2g9p n ALA 22 Ca 0.01 -0.76 0.01 0.00 0.00 0.00 0.00 53.44 52.69 2g9p n ALA 22 Cb 0.10 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2g9p n ALA 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2g9p s ARG 23 N -1.64 0.44 0.10 0.00 3.52 0.16 -5.00 118.95 116.52 2g9p s ARG 23 Ca 0.35 -0.20 0.21 0.00 -0.13 0.00 0.00 55.73 55.96 2g9p s ARG 23 Cb 0.20 0.04 0.85 0.00 -1.56 0.00 0.00 34.95 34.48 2g9p s ARG 23 CO 0.29 -0.63 1.65 0.41 -0.81 0.00 0.00 175.30 176.21 2g9p n GLY 24 N 3.78 -1.24 0.23 8.12 0.00 -1.06 -1.77 105.19 113.25 2g9p n GLY 24 Ca 0.09 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2g9p n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9p h LYS 25 N 0.00 0.00 0.00 1.61 1.57 -1.92 -3.51 116.57 114.32 2g9p h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g9p h LYS 25 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2g9p h LYS 25 CO 0.00 0.19 0.00 1.58 -0.57 0.00 0.00 179.45 180.65