#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9p n LEU 2 N 0.00 -2.05 -0.24 0.99 7.94 -1.26 -4.94 117.00 117.44 2g9p n LEU 2 Ca 0.00 0.47 0.08 0.00 -1.11 0.00 0.00 56.01 55.45 2g9p n LEU 2 Cb 0.00 2.13 0.34 0.00 0.53 0.00 0.00 43.42 46.43 2g9p n LEU 2 CO 0.00 -0.05 1.22 0.15 -1.11 0.00 0.00 177.39 177.60 2g9p h PHE 3 N 0.00 0.83 -0.56 1.96 3.57 -2.05 0.18 116.94 120.87 2g9p h PHE 3 Ca 0.00 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2g9p h PHE 3 Cb 0.00 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.42 2g9p h PHE 3 CO 0.00 0.39 0.30 0.78 -2.23 0.00 0.00 178.31 177.55 2g9p h GLY 4 N 0.78 0.80 0.50 2.40 0.00 -1.99 -0.12 103.07 105.43 2g9p h GLY 4 Ca 0.38 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2g9p h GLY 4 CO -0.15 0.14 -0.00 0.50 0.00 0.00 0.00 176.54 177.03 2g9p h LYS 5 N 0.58 0.01 -0.78 4.80 1.57 -1.41 -0.76 116.57 120.59 2g9p h LYS 5 Ca 0.24 -0.00 0.18 0.00 -1.87 0.00 0.00 60.65 59.20 2g9p h LYS 5 Cb 0.13 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.30 2g9p h LYS 5 CO -0.15 0.52 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.14 2g9p h LEU 6 N -0.50 -0.42 -0.04 2.94 3.38 -0.96 0.07 115.31 119.78 2g9p h LEU 6 Ca 0.00 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2g9p h LEU 6 Cb 0.51 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2g9p h LEU 6 CO 0.00 -0.21 -0.01 0.40 0.09 0.00 0.00 178.44 178.72 2g9p h ILE 7 N 0.08 1.29 -0.82 1.22 1.08 -0.83 0.62 117.51 120.15 2g9p h ILE 7 Ca 0.42 -0.89 0.20 0.00 -0.39 0.00 0.00 64.86 64.20 2g9p h ILE 7 Cb 0.74 1.82 -0.14 0.00 -3.07 0.00 0.00 36.82 36.17 2g9p h ILE 7 CO -0.71 0.24 0.07 0.11 -0.69 0.00 0.00 178.15 177.17 2g9p h LYS 8 N -0.28 0.12 0.11 2.37 1.79 -0.21 0.27 116.57 120.73 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 0.39 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2g9p h LYS 8 CO 0.00 0.08 -1.20 0.87 -1.08 0.00 0.00 179.45 178.13 2g9p h LYS 9 N 0.13 0.23 -1.90 3.15 1.79 -0.48 -3.39 116.57 116.09 2g9p h LYS 9 Ca 0.48 -0.38 -0.50 0.00 -2.18 0.00 0.00 60.65 58.06 2g9p h LYS 9 Cb 0.89 0.14 -0.38 0.00 -1.58 0.00 0.00 32.23 31.30 2g9p h LYS 9 CO -0.69 1.18 -1.13 1.19 -1.08 0.00 0.00 179.45 178.92 2g9p n PHE 10 N -3.50 -0.19 -1.74 -1.35 3.72 0.21 -4.96 117.46 109.65 2g9p n PHE 10 Ca -0.07 -3.63 -0.18 0.00 -0.05 0.00 0.00 57.45 53.52 2g9p n PHE 10 Cb 1.01 -0.29 -0.09 0.00 -0.94 0.00 0.00 39.48 39.17 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 -1.91 -0.67 -1.95 1.37 0.00 0.81 -3.31 107.32 101.66 2g9p s GLY 11 Ca 0.37 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2g9p s GLY 11 CO -0.09 4.05 0.00 0.54 0.00 0.00 0.00 173.10 177.59 2g9p n ARG 12 N 8.40 -1.55 0.02 2.90 1.74 -1.26 -4.85 116.66 122.06 2g9p n ARG 12 Ca 0.43 1.10 -0.19 0.00 -0.77 0.00 0.00 57.85 58.42 2g9p n ARG 12 Cb 0.46 -5.62 -0.09 0.00 -1.02 0.00 0.00 32.46 26.18 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 0.75 -0.60 5.56 1.79 -1.92 -0.47 116.57 121.67 2g9p h LYS 13 Ca -0.46 -0.72 -0.05 0.00 -2.18 0.00 0.00 60.65 57.24 2g9p h LYS 13 Cb 1.35 0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 32.16 2g9p h LYS 13 CO 0.60 1.31 0.19 0.00 -1.08 0.00 0.00 179.45 180.46 2g9p h ALA 14 N 0.46 1.20 -0.14 3.86 0.00 -1.89 0.15 119.26 122.90 2g9p h ALA 14 Ca -0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 2g9p h ALA 14 Cb 1.59 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2g9p h ALA 14 CO 0.19 0.56 -0.27 0.82 0.00 0.00 0.00 179.25 180.55 2g9p h ILE 15 N 0.88 1.37 -0.80 0.00 2.04 -1.91 -1.18 117.51 117.90 2g9p h ILE 15 Ca 0.20 -1.53 0.01 0.00 1.00 0.00 0.00 64.86 64.54 2g9p h ILE 15 Cb 0.25 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2g9p h ILE 15 CO -0.01 0.45 0.53 0.28 0.00 0.00 0.00 178.15 179.40 2g9p h SER 16 N 0.03 0.90 0.13 1.72 0.02 -0.84 -0.22 113.55 115.29 2g9p h SER 16 Ca 0.01 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 2g9p h SER 16 Cb 0.86 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2g9p h SER 16 CO 0.06 0.65 -0.44 0.22 -1.14 0.00 0.00 176.83 176.18 2g9p h TYR 17 N 1.06 0.46 -0.45 3.45 3.20 -0.92 0.10 116.97 123.87 2g9p h TYR 17 Ca 0.30 -0.14 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 2g9p h TYR 17 Cb -0.10 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2g9p h TYR 17 CO -0.02 0.76 -0.06 0.00 -1.64 0.00 0.00 178.16 177.20 2g9p h ALA 18 N 1.22 0.61 -0.23 1.82 0.00 -0.54 0.11 119.26 122.25 2g9p h ALA 18 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2g9p h ALA 18 Cb 0.90 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2g9p h ALA 18 CO 0.08 0.46 -0.12 0.28 0.00 0.00 0.00 179.25 179.94 2g9p h VAL 19 N 0.67 1.31 -0.44 0.00 2.07 -0.84 -1.98 116.25 117.04 2g9p h VAL 19 Ca 0.12 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 2g9p h VAL 19 Cb 0.58 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2g9p h VAL 19 CO 0.03 0.37 0.21 0.11 0.02 0.00 0.00 177.57 178.32 2g9p h LYS 20 N 0.20 0.63 -0.89 1.57 1.79 -0.90 0.14 116.57 119.11 2g9p h LYS 20 Ca 0.05 -0.09 0.07 0.00 -2.18 0.00 0.00 60.65 58.50 2g9p h LYS 20 Cb 0.63 -0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.10 2g9p h LYS 20 CO 0.04 0.54 0.55 -0.22 -1.08 0.00 0.00 179.45 179.28 2g9p h LYS 21 N 0.57 0.95 -0.28 3.15 3.64 -0.70 -1.69 116.57 122.20 2g9p h LYS 21 Ca 0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2g9p h LYS 21 Cb 0.12 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2g9p h LYS 21 CO -0.02 0.63 0.00 0.00 -2.27 0.00 0.00 179.45 177.79 2g9p n ALA 22 N -2.36 2.46 -2.81 5.00 0.00 -0.75 -4.54 120.51 117.52 2g9p n ALA 22 Ca 0.13 -0.77 -0.02 0.00 0.00 0.00 0.00 53.44 52.78 2g9p n ALA 22 Cb 0.20 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.70 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 0.55 -0.08 0.00 3.52 0.44 -5.04 118.95 116.71 2g9p s ARG 23 Ca 0.35 -0.43 -0.04 0.00 -0.13 0.00 0.00 55.73 55.47 2g9p s ARG 23 Cb 0.20 0.00 0.02 0.00 -1.56 0.00 0.00 34.95 33.61 2g9p s ARG 23 CO 0.29 -0.72 0.09 0.41 -0.81 0.00 0.00 175.30 174.56 2g9p n GLY 24 N 3.22 -3.83 0.25 8.12 0.00 -0.89 -4.35 105.19 107.70 2g9p n GLY 24 Ca 0.12 0.44 0.10 0.00 0.00 0.00 0.00 46.02 46.68 2g9p n GLY 24 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2g9p h LYS 25 N 1.57 0.00 0.00 1.61 2.10 -1.73 -3.41 116.57 116.70 2g9p h LYS 25 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 2g9p h LYS 25 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2g9p h LYS 25 CO 0.01 0.13 0.00 0.72 -2.00 0.00 0.00 179.45 178.31