#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 -2.25 -0.23 0.99 7.94 -1.26 -4.94 117.00 117.24 2g9p n LEU 2 Ca 0.00 0.51 0.07 0.00 -1.11 0.00 0.00 56.01 55.49 2g9p n LEU 2 Cb 0.00 2.30 0.33 0.00 0.53 0.00 0.00 43.42 46.59 2g9p n LEU 2 CO 0.00 -0.02 1.22 0.15 -1.11 0.00 0.00 177.39 177.64 2g9p h PHE 3 N 0.00 0.84 -0.61 1.96 3.57 -2.05 -0.09 116.94 120.56 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 0.41 0.35 0.78 -2.23 0.00 0.00 178.31 177.62 2g9p h GLY 4 N 0.80 0.88 0.50 2.40 0.00 -1.99 -0.05 103.07 105.61 2g9p h GLY 4 Ca 0.37 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 2g9p h GLY 4 CO -0.14 0.18 -0.03 0.50 0.00 0.00 0.00 176.54 177.06 2g9p h LYS 5 N 0.67 -0.07 -0.78 4.80 1.57 -1.45 -0.78 116.57 120.53 2g9p h LYS 5 Ca 0.26 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 59.22 2g9p h LYS 5 Cb 0.11 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.29 2g9p h LYS 5 CO -0.14 0.40 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.04 2g9p h LEU 6 N -0.57 -0.43 0.11 2.94 3.38 -0.97 0.65 115.31 120.42 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 0.50 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2g9p h LEU 6 CO 0.01 -0.21 -0.05 0.40 0.09 0.00 0.00 178.44 178.68 2g9p h ILE 7 N 0.07 1.05 -0.82 1.22 1.08 -0.84 0.43 117.51 119.71 2g9p h ILE 7 Ca 0.42 -0.64 0.20 0.00 -0.39 0.00 0.00 64.86 64.45 2g9p h ILE 7 Cb 0.74 1.45 -0.14 0.00 -3.07 0.00 0.00 36.82 35.80 2g9p h ILE 7 CO -0.71 0.15 0.07 0.11 -0.69 0.00 0.00 178.15 177.08 2g9p h LYS 8 N -0.45 0.12 0.11 2.37 1.79 -0.21 0.39 116.57 120.70 2g9p h LYS 8 Ca -0.02 -0.01 -0.28 0.00 -2.18 0.00 0.00 60.65 58.17 2g9p h LYS 8 Cb 0.37 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2g9p h LYS 8 CO 0.03 0.08 -1.20 0.87 -1.08 0.00 0.00 179.45 178.14 2g9p h LYS 9 N 0.13 0.42 -1.48 3.15 1.79 -0.40 -3.39 116.57 116.79 2g9p h LYS 9 Ca 0.47 -0.61 -0.43 0.00 -2.18 0.00 0.00 60.65 57.90 2g9p h LYS 9 Cb 0.89 0.21 -0.40 0.00 -1.58 0.00 0.00 32.23 31.34 2g9p h LYS 9 CO -0.69 1.26 -1.15 1.19 -1.08 0.00 0.00 179.45 178.98 2g9p n PHE 10 N -3.67 1.00 -0.26 -1.35 3.72 0.15 -4.70 117.46 112.35 2g9p n PHE 10 Ca -0.10 -3.27 -0.02 0.00 -0.05 0.00 0.00 57.45 54.01 2g9p n PHE 10 Cb 0.98 -0.38 0.10 0.00 -0.94 0.00 0.00 39.48 39.23 2g9p n PHE 10 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2g9p h GLY 11 N 2.98 1.08 -1.82 1.37 0.00 -0.45 -3.39 103.07 102.84 2g9p h GLY 11 Ca 0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2g9p h GLY 11 CO 0.53 0.26 -0.22 -2.13 0.00 0.00 0.00 176.54 174.98 2g9p n ARG 12 N -4.67 0.02 -0.04 4.80 0.63 -1.26 -5.00 116.66 111.14 2g9p n ARG 12 Ca 0.09 -0.77 -0.14 0.00 -0.92 0.00 0.00 57.85 56.11 2g9p n ARG 12 Cb 0.12 0.50 -0.11 0.00 0.45 0.00 0.00 32.46 33.41 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 0.01 0.04 -0.42 -0.14 1.79 -1.84 -1.21 116.57 114.80 2g9p h LYS 13 Ca -0.44 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 57.94 2g9p h LYS 13 Cb 1.20 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.84 2g9p h LYS 13 CO -0.22 0.79 0.00 0.00 -1.08 0.00 0.00 179.45 178.94 2g9p h ALA 14 N 0.25 1.22 -0.12 3.86 0.00 -1.90 0.45 119.26 123.02 2g9p h ALA 14 Ca -0.01 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2g9p h ALA 14 Cb 0.81 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2g9p h ALA 14 CO 0.01 0.52 -0.41 0.82 0.00 0.00 0.00 179.25 180.19 2g9p h ILE 15 N 0.64 1.37 -0.71 0.00 2.04 -1.94 -0.45 117.51 118.46 2g9p h ILE 15 Ca 0.13 -1.73 0.01 0.00 1.00 0.00 0.00 64.86 64.28 2g9p h ILE 15 Cb 0.40 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 2g9p h ILE 15 CO 0.02 0.52 0.46 0.28 0.00 0.00 0.00 178.15 179.42 2g9p h SER 16 N 0.07 0.79 -0.04 1.72 0.02 -0.92 -0.84 113.55 114.35 2g9p h SER 16 Ca -0.02 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 2g9p h SER 16 Cb 1.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2g9p h SER 16 CO 0.09 0.56 -0.31 0.22 -1.14 0.00 0.00 176.83 176.26 2g9p h TYR 17 N 0.94 0.57 -0.61 3.45 3.20 -0.83 0.52 116.97 124.21 2g9p h TYR 17 Ca 0.27 -0.14 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 2g9p h TYR 17 Cb -0.07 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2g9p h TYR 17 CO -0.03 0.75 0.04 0.00 -1.64 0.00 0.00 178.16 177.29 2g9p h ALA 18 N 1.24 0.81 -0.19 1.82 0.00 -0.52 0.17 119.26 122.60 2g9p h ALA 18 Ca 0.05 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2g9p h ALA 18 Cb 0.75 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2g9p h ALA 18 CO 0.06 0.62 -0.21 0.28 0.00 0.00 0.00 179.25 180.00 2g9p h VAL 19 N 0.94 1.33 -0.21 0.00 2.07 -0.86 -2.66 116.25 116.87 2g9p h VAL 19 Ca 0.18 -1.38 -0.10 0.00 0.82 0.00 0.00 66.70 66.22 2g9p h VAL 19 Cb 0.50 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2g9p h VAL 19 CO 0.02 0.42 -0.31 0.11 0.02 0.00 0.00 177.57 177.83 2g9p h LYS 20 N 0.14 0.42 -0.60 1.57 1.79 -0.74 0.24 116.57 119.38 2g9p h LYS 20 Ca 0.03 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2g9p h LYS 20 Cb 0.76 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.36 2g9p h LYS 20 CO 0.05 0.69 0.29 -0.22 -1.08 0.00 0.00 179.45 179.17 2g9p h LYS 21 N 0.36 0.84 -0.27 3.15 3.64 -0.63 -2.07 116.57 121.59 2g9p h LYS 21 Ca 0.05 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2g9p h LYS 21 Cb 0.73 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2g9p h LYS 21 CO 0.06 0.65 0.00 0.00 -2.27 0.00 0.00 179.45 177.89 2g9p n ALA 22 N -2.45 2.47 -3.18 5.00 0.00 -0.43 -4.24 120.51 117.68 2g9p n ALA 22 Ca 0.05 -0.72 -0.23 0.00 0.00 0.00 0.00 53.44 52.54 2g9p n ALA 22 Cb 0.13 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 2g9p n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g9p n ARG 23 N 0.82 0.74 -0.05 0.00 1.74 -0.06 -4.92 116.66 114.92 2g9p n ARG 23 Ca 0.17 -3.21 -0.14 0.00 -0.77 0.00 0.00 57.85 53.91 2g9p n ARG 23 Cb 0.44 -1.26 -0.12 0.00 -1.02 0.00 0.00 32.46 30.50 2g9p n ARG 23 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2g9p h GLY 24 N 3.90 -0.00 1.64 -0.13 0.00 -1.72 -3.35 103.07 103.41 2g9p h GLY 24 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.14 2g9p h GLY 24 CO 0.46 -0.00 -1.24 0.50 0.00 0.00 0.00 176.54 176.26 2g9p h LYS 25 N -0.86 0.19 -0.00 4.80 1.57 -1.92 -3.52 116.57 116.82 2g9p h LYS 25 Ca -0.00 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2g9p h LYS 25 Cb 0.85 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2g9p h LYS 25 CO 0.00 1.12 0.00 0.72 -0.57 0.00 0.00 179.45 180.72