#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 4.05 0.26 0.99 1.43 -1.26 -4.96 118.68 119.18 2g9p s LEU 2 Ca 0.00 0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 53.96 2g9p s LEU 2 Cb 0.00 -3.71 0.31 0.00 0.03 0.00 0.00 46.19 42.82 2g9p s LEU 2 CO 0.00 -0.20 1.86 0.15 0.23 0.00 0.00 176.35 178.39 2g9p h PHE 3 N 1.92 1.07 -0.82 0.29 3.57 -2.05 -0.35 116.94 120.58 2g9p h PHE 3 Ca -0.47 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 60.96 2g9p h PHE 3 Cb 1.18 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 2g9p h PHE 3 CO 0.60 0.78 0.42 0.78 -2.23 0.00 0.00 178.31 178.66 2g9p h GLY 4 N 1.11 1.24 0.38 2.40 0.00 -1.99 0.17 103.07 106.39 2g9p h GLY 4 Ca 0.26 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2g9p h GLY 4 CO -0.03 0.56 -0.00 0.50 0.00 0.00 0.00 176.54 177.57 2g9p h LYS 5 N 1.14 -0.00 -0.74 4.80 1.57 -1.87 -0.37 116.57 121.12 2g9p h LYS 5 Ca 0.28 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.22 2g9p h LYS 5 Cb 0.07 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.24 2g9p h LYS 5 CO -0.04 0.62 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.23 2g9p h LEU 6 N -0.62 -0.63 -0.29 2.94 3.38 -0.96 -0.98 115.31 118.15 2g9p h LEU 6 Ca -0.00 0.22 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2g9p h LEU 6 Cb 0.62 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2g9p h LEU 6 CO 0.00 -0.23 -0.08 0.40 0.09 0.00 0.00 178.44 178.62 2g9p h ILE 7 N 0.01 1.28 -0.78 1.22 1.08 -0.84 0.67 117.51 120.16 2g9p h ILE 7 Ca 0.36 -1.11 0.18 0.00 -0.39 0.00 0.00 64.86 63.89 2g9p h ILE 7 Cb 0.57 1.41 -0.14 0.00 -3.07 0.00 0.00 36.82 35.59 2g9p h ILE 7 CO -0.74 0.35 -0.06 0.50 -0.69 0.00 0.00 178.15 177.52 2g9p h LYS 8 N 0.32 0.06 0.07 2.37 1.63 -0.10 0.24 116.57 121.16 2g9p h LYS 8 Ca 0.07 -0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.62 2g9p h LYS 8 Cb 0.56 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2g9p h LYS 8 CO 0.03 0.04 -1.21 -0.22 -3.45 0.00 0.00 179.45 174.64 2g9p h LYS 9 N 0.06 0.14 -2.02 1.90 1.63 -0.45 -3.39 116.57 114.43 2g9p h LYS 9 Ca 0.42 -0.24 -0.53 0.00 -0.85 0.00 0.00 60.65 59.45 2g9p h LYS 9 Cb 0.72 0.09 -0.40 0.00 -0.60 0.00 0.00 32.23 32.04 2g9p h LYS 9 CO -0.73 1.07 -1.09 1.19 -3.45 0.00 0.00 179.45 176.44 2g9p n PHE 10 N -3.42 0.28 -1.72 1.91 3.72 0.23 -4.96 117.46 113.50 2g9p n PHE 10 Ca -0.07 -3.72 -0.18 0.00 -0.05 0.00 0.00 57.45 53.44 2g9p n PHE 10 Cb 0.99 -0.40 -0.09 0.00 -0.94 0.00 0.00 39.48 39.05 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 -1.86 -0.74 -1.93 1.37 0.00 0.73 -3.32 107.32 101.56 2g9p s GLY 11 Ca 0.38 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2g9p s GLY 11 CO -0.09 4.09 0.00 0.54 0.00 0.00 0.00 173.10 177.63 2g9p n ARG 12 N 8.36 -1.61 0.02 2.90 1.74 -1.26 -4.85 116.66 121.97 2g9p n ARG 12 Ca 0.43 1.09 -0.19 0.00 -0.77 0.00 0.00 57.85 58.41 2g9p n ARG 12 Cb 0.46 -5.65 -0.09 0.00 -1.02 0.00 0.00 32.46 26.16 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 0.72 -0.57 5.56 1.79 -1.92 -0.53 116.57 121.62 2g9p h LYS 13 Ca -0.47 -0.71 -0.06 0.00 -2.18 0.00 0.00 60.65 57.24 2g9p h LYS 13 Cb 1.36 0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 32.17 2g9p h LYS 13 CO 0.60 1.29 0.12 0.00 -1.08 0.00 0.00 179.45 180.38 2g9p h ALA 14 N 0.48 1.14 -0.19 3.86 0.00 -1.89 0.00 119.26 122.66 2g9p h ALA 14 Ca -0.10 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 2g9p h ALA 14 Cb 1.59 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2g9p h ALA 14 CO 0.19 0.57 -0.38 0.82 0.00 0.00 0.00 179.25 180.45 2g9p h ILE 15 N 0.85 1.33 -0.53 0.00 2.04 -1.91 -0.46 117.51 118.83 2g9p h ILE 15 Ca 0.18 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.44 2g9p h ILE 15 Cb 0.33 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2g9p h ILE 15 CO 0.00 0.50 0.34 0.28 0.00 0.00 0.00 178.15 179.27 2g9p h SER 16 N 0.27 0.62 -0.05 1.72 0.02 -0.87 -0.32 113.55 114.94 2g9p h SER 16 Ca 0.01 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 2g9p h SER 16 Cb 0.98 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2g9p h SER 16 CO 0.08 0.46 -0.30 0.22 -1.14 0.00 0.00 176.83 176.16 2g9p h TYR 17 N 0.71 0.58 -0.47 3.45 3.20 -0.93 0.46 116.97 123.98 2g9p h TYR 17 Ca 0.19 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 2g9p h TYR 17 Cb -0.06 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2g9p h TYR 17 CO -0.03 0.75 0.12 0.00 -1.64 0.00 0.00 178.16 177.36 2g9p h ALA 18 N 1.24 0.62 -0.32 1.82 0.00 -0.62 0.87 119.26 122.88 2g9p h ALA 18 Ca 0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2g9p h ALA 18 Cb 0.74 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2g9p h ALA 18 CO 0.06 0.31 -0.21 0.28 0.00 0.00 0.00 179.25 179.68 2g9p h VAL 19 N 0.64 1.29 -0.54 0.00 2.07 -0.75 0.13 116.25 119.08 2g9p h VAL 19 Ca 0.15 -1.35 -0.09 0.00 0.82 0.00 0.00 66.70 66.22 2g9p h VAL 19 Cb 0.33 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2g9p h VAL 19 CO 0.00 0.44 -0.04 0.11 0.02 0.00 0.00 177.57 178.10 2g9p h LYS 20 N 0.47 0.96 0.05 1.57 1.79 -0.78 0.50 116.57 121.13 2g9p h LYS 20 Ca 0.06 -0.31 -0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2g9p h LYS 20 Cb 0.76 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2g9p h LYS 20 CO 0.06 0.97 -0.03 -0.22 -1.08 0.00 0.00 179.45 179.15 2g9p h LYS 21 N 0.88 -0.07 -0.28 3.15 3.64 -0.72 -3.30 116.57 119.86 2g9p h LYS 21 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2g9p h LYS 21 Cb 0.56 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2g9p h LYS 21 CO 0.03 0.26 0.00 0.00 -2.27 0.00 0.00 179.45 177.47 2g9p n ALA 22 N -2.30 2.47 -3.82 5.00 0.00 0.44 -4.91 120.51 117.39 2g9p n ALA 22 Ca -0.08 -0.77 -0.24 0.00 0.00 0.00 0.00 53.44 52.35 2g9p n ALA 22 Cb 0.19 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.68 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 0.95 -4.36 -1.68 0.00 5.12 0.16 -4.81 116.66 112.04 2g9p n ARG 23 Ca 0.18 0.54 -0.42 0.00 -1.93 0.00 0.00 57.85 56.22 2g9p n ARG 23 Cb 0.48 -4.98 -0.00 0.00 -1.16 0.00 0.00 32.46 26.80 2g9p n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g9p n GLY 24 N -1.72 4.39 0.20 -0.13 0.00 -0.16 -4.61 105.19 103.17 2g9p n GLY 24 Ca -0.27 -1.58 -0.16 0.00 0.00 0.00 0.00 46.02 44.01 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 5.90 0.68 0.00 1.61 1.57 -1.87 -3.48 116.57 120.98 2g9p h LYS 25 Ca 0.60 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2g9p h LYS 25 Cb 0.60 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2g9p h LYS 25 CO 1.88 1.12 0.00 0.72 -0.57 0.00 0.00 179.45 182.60