#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 3.62 0.25 0.99 1.43 -1.26 -4.92 118.68 118.79 2g9p s LEU 2 Ca 0.00 0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 54.04 2g9p s LEU 2 Cb 0.00 -3.92 0.30 0.00 0.03 0.00 0.00 46.19 42.60 2g9p s LEU 2 CO 0.00 -0.58 1.73 0.15 0.23 0.00 0.00 176.35 177.88 2g9p h PHE 3 N 0.27 0.83 -0.62 0.29 3.57 -2.05 -0.09 116.94 119.14 2g9p h PHE 3 Ca -0.47 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 60.81 2g9p h PHE 3 Cb 1.20 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2g9p h PHE 3 CO 0.59 0.81 0.05 0.78 -2.23 0.00 0.00 178.31 178.31 2g9p h GLY 4 N 0.97 1.14 0.59 2.40 0.00 -1.99 -2.01 103.07 104.17 2g9p h GLY 4 Ca 0.13 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2g9p h GLY 4 CO 0.03 0.73 -0.02 0.50 0.00 0.00 0.00 176.54 177.79 2g9p h LYS 5 N 0.96 0.06 -0.65 4.80 1.57 -1.87 -0.93 116.57 120.52 2g9p h LYS 5 Ca 0.18 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.05 2g9p h LYS 5 Cb 0.49 -0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.68 2g9p h LYS 5 CO 0.02 0.49 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.03 2g9p h LEU 6 N -0.36 -1.02 0.46 2.94 3.38 -1.00 0.69 115.31 120.40 2g9p h LEU 6 Ca 0.01 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2g9p h LEU 6 Cb 0.47 0.54 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2g9p h LEU 6 CO 0.00 -0.28 -0.43 0.40 0.09 0.00 0.00 178.44 178.22 2g9p h ILE 7 N -0.11 0.14 -0.67 1.22 2.04 -1.18 0.38 117.51 119.33 2g9p h ILE 7 Ca 0.27 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.26 2g9p h ILE 7 Cb 0.55 0.14 -0.13 0.00 -0.74 0.00 0.00 36.82 36.64 2g9p h ILE 7 CO -0.71 0.00 -0.24 0.11 0.00 0.00 0.00 178.15 177.30 2g9p h LYS 8 N -0.90 -0.06 0.00 2.37 1.79 -0.18 0.25 116.57 119.85 2g9p h LYS 8 Ca -0.05 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2g9p h LYS 8 Cb 0.78 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2g9p h LYS 8 CO -0.04 -0.04 -0.00 0.87 -1.08 0.00 0.00 179.45 179.15 2g9p h LYS 9 N -0.06 -0.00 0.00 3.15 1.79 -0.51 -3.40 116.57 117.54 2g9p h LYS 9 Ca 0.30 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.59 2g9p h LYS 9 Cb 0.54 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 2g9p h LYS 9 CO -0.72 0.59 -1.71 1.19 -1.08 0.00 0.00 179.45 177.72 2g9p n PHE 10 N -4.80 0.00 -1.96 -1.35 3.72 0.09 -5.02 117.46 108.14 2g9p n PHE 10 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2g9p n PHE 10 Cb 0.30 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 2g9p n PHE 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g9p n GLY 11 N 2.90 0.93 2.46 1.37 0.00 0.85 -4.04 105.19 109.66 2g9p n GLY 11 Ca -0.22 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 2g9p n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9p n ARG 12 N -0.49 -1.36 0.05 1.61 1.74 -1.26 -4.84 116.66 112.11 2g9p n ARG 12 Ca 0.00 1.05 -0.14 0.00 -0.77 0.00 0.00 57.85 57.99 2g9p n ARG 12 Cb 0.40 -5.43 -0.04 0.00 -1.02 0.00 0.00 32.46 26.37 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 0.50 -0.21 5.56 1.79 -1.90 -0.42 116.57 121.89 2g9p h LYS 13 Ca -0.40 -0.49 -0.12 0.00 -2.18 0.00 0.00 60.65 57.46 2g9p h LYS 13 Cb 1.25 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 32.02 2g9p h LYS 13 CO 0.54 1.13 -0.38 0.00 -1.08 0.00 0.00 179.45 179.66 2g9p h ALA 14 N 0.71 0.95 -0.18 3.86 0.00 -1.88 -0.35 119.26 122.37 2g9p h ALA 14 Ca -0.07 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 2g9p h ALA 14 Cb 1.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2g9p h ALA 14 CO 0.16 0.62 -0.41 0.82 0.00 0.00 0.00 179.25 180.44 2g9p h ILE 15 N 0.40 1.34 -0.62 0.00 2.04 -1.93 -0.69 117.51 118.05 2g9p h ILE 15 Ca 0.04 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2g9p h ILE 15 Cb 0.85 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 2g9p h ILE 15 CO 0.07 0.51 0.39 0.28 0.00 0.00 0.00 178.15 179.40 2g9p h SER 16 N 0.25 0.73 0.06 1.72 0.02 -0.95 -0.91 113.55 114.47 2g9p h SER 16 Ca -0.00 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 2g9p h SER 16 Cb 1.02 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 2g9p h SER 16 CO 0.09 0.55 -0.32 0.22 -1.14 0.00 0.00 176.83 176.23 2g9p h TYR 17 N 0.84 0.43 -0.38 3.45 3.20 -1.00 0.44 116.97 123.96 2g9p h TYR 17 Ca 0.22 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2g9p h TYR 17 Cb -0.06 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2g9p h TYR 17 CO -0.03 0.66 0.06 0.00 -1.64 0.00 0.00 178.16 177.22 2g9p h ALA 18 N 1.34 0.50 -0.39 1.82 0.00 -0.62 0.21 119.26 122.12 2g9p h ALA 18 Ca 0.04 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2g9p h ALA 18 Cb 0.73 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2g9p h ALA 18 CO 0.06 0.20 -0.15 0.28 0.00 0.00 0.00 179.25 179.64 2g9p h VAL 19 N 0.47 1.28 -0.63 0.00 2.07 -0.87 -0.41 116.25 118.15 2g9p h VAL 19 Ca 0.11 -1.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.27 2g9p h VAL 19 Cb 0.36 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2g9p h VAL 19 CO 0.01 0.42 0.03 0.11 0.02 0.00 0.00 177.57 178.16 2g9p h LYS 20 N 0.59 1.09 -0.11 1.57 1.79 -0.78 -0.92 116.57 119.80 2g9p h LYS 20 Ca 0.09 -0.33 -0.12 0.00 -2.18 0.00 0.00 60.65 58.11 2g9p h LYS 20 Cb 0.69 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 2g9p h LYS 20 CO 0.05 1.04 -0.45 -0.22 -1.08 0.00 0.00 179.45 178.79 2g9p h LYS 21 N 0.99 0.25 -0.16 3.15 3.64 -0.42 0.13 116.57 124.15 2g9p h LYS 21 Ca 0.18 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2g9p h LYS 21 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2g9p h LYS 21 CO 0.03 0.66 0.00 0.00 -2.27 0.00 0.00 179.45 177.86 2g9p n ALA 22 N -2.47 2.52 -0.09 5.00 0.00 -0.18 -2.88 120.51 122.41 2g9p n ALA 22 Ca -0.02 -0.50 -0.11 0.00 0.00 0.00 0.00 53.44 52.82 2g9p n ALA 22 Cb 0.51 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.76 2g9p n ALA 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2g9p n ARG 23 N 0.26 0.98 0.00 0.00 0.63 -0.39 -5.03 116.66 113.11 2g9p n ARG 23 Ca 0.16 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 2g9p n ARG 23 Cb 0.31 -1.39 0.00 0.00 0.45 0.00 0.00 32.46 31.83 2g9p n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g9p n GLY 24 N 2.33 -0.04 0.00 5.14 0.00 0.40 -5.08 105.19 107.92 2g9p n GLY 24 Ca -0.30 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2g9p n GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g9p n LYS 25 N 0.00 0.00 0.00 1.61 5.02 -1.24 -4.49 118.16 119.05 2g9p n LYS 25 Ca 0.00 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2g9p n LYS 25 Cb 0.00 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 2g9p n LYS 25 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49