#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 4.49 0.28 0.99 1.43 -1.26 -4.97 118.68 119.65 2g9p s LEU 2 Ca 0.00 1.39 -0.03 0.00 -1.03 0.00 0.00 54.13 54.46 2g9p s LEU 2 Cb 0.00 -3.19 0.39 0.00 0.03 0.00 0.00 46.19 43.43 2g9p s LEU 2 CO 0.00 0.19 1.94 0.15 0.23 0.00 0.00 176.35 178.86 2g9p h PHE 3 N 4.15 1.08 -0.27 0.29 3.57 -2.05 -0.26 116.94 123.45 2g9p h PHE 3 Ca -0.48 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.03 2g9p h PHE 3 Cb 1.21 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 2g9p h PHE 3 CO 0.66 0.70 0.17 0.78 -2.23 0.00 0.00 178.31 178.38 2g9p h GLY 4 N 1.15 0.37 0.56 2.40 0.00 -1.99 -0.07 103.07 105.50 2g9p h GLY 4 Ca 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2g9p h GLY 4 CO -0.06 0.13 -0.00 0.50 0.00 0.00 0.00 176.54 177.10 2g9p h LYS 5 N 0.35 0.01 -0.65 4.80 1.57 -1.85 -0.76 116.57 120.04 2g9p h LYS 5 Ca 0.10 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.99 2g9p h LYS 5 Cb -0.03 -0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.16 2g9p h LYS 5 CO -0.03 0.45 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.95 2g9p h LEU 6 N -0.43 -1.02 -0.11 2.94 3.38 -0.99 0.38 115.31 119.46 2g9p h LEU 6 Ca 0.00 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2g9p h LEU 6 Cb 0.45 0.55 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2g9p h LEU 6 CO 0.00 -0.28 0.03 0.40 0.09 0.00 0.00 178.44 178.68 2g9p h ILE 7 N -0.10 1.19 -0.75 1.22 1.08 -0.80 0.43 117.51 119.77 2g9p h ILE 7 Ca 0.27 -0.57 0.16 0.00 -0.39 0.00 0.00 64.86 64.33 2g9p h ILE 7 Cb 0.55 1.36 -0.14 0.00 -3.07 0.00 0.00 36.82 35.52 2g9p h ILE 7 CO -0.72 0.17 -0.10 0.11 -0.69 0.00 0.00 178.15 176.92 2g9p h LYS 8 N -0.02 0.04 -0.46 2.37 1.79 -0.54 0.37 116.57 120.11 2g9p h LYS 8 Ca 0.03 -0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.37 2g9p h LYS 8 Cb 0.23 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2g9p h LYS 8 CO -0.00 0.03 -0.22 0.87 -1.08 0.00 0.00 179.45 179.05 2g9p h LYS 9 N 0.04 0.94 0.00 3.15 1.79 0.33 -2.02 116.57 120.80 2g9p h LYS 9 Ca 0.39 -0.39 -0.08 0.00 -2.18 0.00 0.00 60.65 58.38 2g9p h LYS 9 Cb 0.64 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 2g9p h LYS 9 CO -0.73 1.06 -0.39 0.74 -1.08 0.00 0.00 179.45 179.05 2g9p h PHE 10 N 0.81 0.00 0.00 -1.35 0.04 0.13 -3.47 116.94 113.10 2g9p h PHE 10 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2g9p h PHE 10 Cb 0.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 2g9p h PHE 10 CO 0.05 0.39 0.00 0.41 -0.60 0.00 0.00 178.31 178.56 2g9p n GLY 11 N 0.22 2.20 1.21 -1.45 0.00 0.12 -2.68 105.19 104.81 2g9p n GLY 11 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2g9p n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g9p n ARG 12 N 0.00 0.22 -0.04 1.61 0.63 -1.26 -4.84 116.66 112.99 2g9p n ARG 12 Ca 0.00 -0.80 -0.13 0.00 -0.92 0.00 0.00 57.85 56.00 2g9p n ARG 12 Cb 0.00 0.46 -0.11 0.00 0.45 0.00 0.00 32.46 33.26 2g9p n ARG 12 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2g9p h LYS 13 N 0.16 -0.02 -0.51 -0.14 1.79 -1.85 -1.84 116.57 114.16 2g9p h LYS 13 Ca -0.42 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 57.97 2g9p h LYS 13 Cb 1.21 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.84 2g9p h LYS 13 CO -0.21 0.70 -0.01 0.00 -1.08 0.00 0.00 179.45 178.85 2g9p h ALA 14 N 0.15 1.02 -0.15 3.86 0.00 -1.94 0.17 119.26 122.37 2g9p h ALA 14 Ca -0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2g9p h ALA 14 Cb 0.73 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2g9p h ALA 14 CO 0.00 0.60 -0.22 0.82 0.00 0.00 0.00 179.25 180.46 2g9p h ILE 15 N 0.80 1.36 -0.70 0.00 2.04 -1.95 -0.71 117.51 118.35 2g9p h ILE 15 Ca 0.15 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 2g9p h ILE 15 Cb 0.50 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 2g9p h ILE 15 CO 0.02 0.43 0.41 -1.28 0.00 0.00 0.00 178.15 177.73 2g9p h SER 16 N 0.03 0.85 -0.13 1.72 0.87 -1.11 -0.31 113.55 115.47 2g9p h SER 16 Ca 0.02 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 2g9p h SER 16 Cb 0.78 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2g9p h SER 16 CO 0.05 0.67 -0.22 0.22 -0.53 0.00 0.00 176.83 177.02 2g9p h TYR 17 N 0.95 0.62 -0.25 2.24 3.20 -0.89 0.15 116.97 122.99 2g9p h TYR 17 Ca 0.25 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2g9p h TYR 17 Cb -0.01 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2g9p h TYR 17 CO -0.01 0.74 -0.05 0.00 -1.64 0.00 0.00 178.16 177.20 2g9p h ALA 18 N 1.27 0.35 -0.36 1.82 0.00 -0.57 -0.89 119.26 120.87 2g9p h ALA 18 Ca 0.07 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 2g9p h ALA 18 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2g9p h ALA 18 CO 0.05 0.13 -0.38 0.28 0.00 0.00 0.00 179.25 179.33 2g9p h VAL 19 N 0.23 1.28 -0.27 0.00 2.07 -0.87 -1.60 116.25 117.08 2g9p h VAL 19 Ca 0.07 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 2g9p h VAL 19 Cb 0.50 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2g9p h VAL 19 CO 0.02 0.52 0.05 0.50 0.02 0.00 0.00 177.57 178.68 2g9p h LYS 20 N 0.71 0.45 0.00 1.57 1.63 -0.63 0.11 116.57 120.41 2g9p h LYS 20 Ca 0.06 -0.12 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 2g9p h LYS 20 Cb 0.96 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.52 2g9p h LYS 20 CO 0.09 0.56 -0.34 0.87 -3.45 0.00 0.00 179.45 177.18 2g9p h LYS 21 N 0.27 0.00 -0.28 1.90 1.79 -1.11 -1.73 116.57 117.40 2g9p h LYS 21 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2g9p h LYS 21 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2g9p h LYS 21 CO 0.00 0.34 0.00 0.00 -1.08 0.00 0.00 179.45 178.71 2g9p n ALA 22 N -2.37 2.47 -2.79 3.86 0.00 -0.61 -4.54 120.51 116.52 2g9p n ALA 22 Ca -0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 53.44 52.63 2g9p n ALA 22 Cb 0.42 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.91 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 0.73 0.00 0.00 3.52 0.35 -5.01 118.95 116.89 2g9p s ARG 23 Ca 0.35 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 2g9p s ARG 23 Cb 0.20 -0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 2g9p s ARG 23 CO 0.29 -0.92 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 2g9p n GLY 24 N 3.09 -1.86 0.10 8.12 0.00 -0.96 -4.53 105.19 109.15 2g9p n GLY 24 Ca 0.14 0.87 -0.15 0.00 0.00 0.00 0.00 46.02 46.88 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 0.17 -0.03 1.61 1.57 -1.92 -3.48 116.57 114.49 2g9p h LYS 25 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2g9p h LYS 25 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2g9p h LYS 25 CO 0.00 0.90 0.00 0.72 -0.57 0.00 0.00 179.45 180.50