#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 4.09 0.27 0.99 1.43 -1.26 -4.97 118.68 119.23 2g9p s LEU 2 Ca 0.00 0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 53.88 2g9p s LEU 2 Cb 0.00 -3.62 0.34 0.00 0.03 0.00 0.00 46.19 42.94 2g9p s LEU 2 CO 0.00 -0.15 1.87 0.15 0.23 0.00 0.00 176.35 178.44 2g9p h PHE 3 N 2.03 1.05 -0.79 0.29 3.57 -2.05 -0.34 116.94 120.70 2g9p h PHE 3 Ca -0.47 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 60.97 2g9p h PHE 3 Cb 1.18 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 2g9p h PHE 3 CO 0.59 0.76 0.43 0.78 -2.23 0.00 0.00 178.31 178.64 2g9p h GLY 4 N 1.09 1.19 0.39 2.40 0.00 -1.99 0.13 103.07 106.28 2g9p h GLY 4 Ca 0.25 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2g9p h GLY 4 CO -0.03 0.53 -0.01 0.50 0.00 0.00 0.00 176.54 177.52 2g9p h LYS 5 N 1.10 -0.02 -0.75 4.80 1.57 -1.87 -0.43 116.57 120.98 2g9p h LYS 5 Ca 0.28 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.22 2g9p h LYS 5 Cb 0.05 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.22 2g9p h LYS 5 CO -0.04 0.58 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.22 2g9p h LEU 6 N -0.63 -0.57 -0.22 2.94 3.38 -0.96 -0.26 115.31 118.99 2g9p h LEU 6 Ca -0.00 0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2g9p h LEU 6 Cb 0.60 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2g9p h LEU 6 CO 0.00 -0.23 -0.04 0.40 0.09 0.00 0.00 178.44 178.66 2g9p h ILE 7 N 0.03 1.28 -0.78 1.22 1.08 -0.86 0.63 117.51 120.11 2g9p h ILE 7 Ca 0.38 -1.02 0.18 0.00 -0.39 0.00 0.00 64.86 64.01 2g9p h ILE 7 Cb 0.62 1.51 -0.14 0.00 -3.07 0.00 0.00 36.82 35.74 2g9p h ILE 7 CO -0.74 0.31 -0.03 0.50 -0.69 0.00 0.00 178.15 177.50 2g9p h LYS 8 N 0.15 0.07 0.07 2.37 1.63 0.01 0.25 116.57 121.12 2g9p h LYS 8 Ca 0.06 -0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.60 2g9p h LYS 8 Cb 0.49 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 2g9p h LYS 8 CO 0.02 0.05 -1.21 0.87 -3.45 0.00 0.00 179.45 175.72 2g9p h LYS 9 N 0.07 0.16 -2.00 1.90 1.79 -0.42 -3.39 116.57 114.67 2g9p h LYS 9 Ca 0.42 -0.27 -0.51 0.00 -2.18 0.00 0.00 60.65 58.11 2g9p h LYS 9 Cb 0.74 0.10 -0.40 0.00 -1.58 0.00 0.00 32.23 31.10 2g9p h LYS 9 CO -0.72 1.09 -1.16 1.19 -1.08 0.00 0.00 179.45 178.78 2g9p n PHE 10 N -3.43 0.01 -1.85 -1.35 3.72 0.22 -4.93 117.46 109.85 2g9p n PHE 10 Ca -0.07 -3.72 -0.22 0.00 -0.05 0.00 0.00 57.45 53.39 2g9p n PHE 10 Cb 1.00 -0.39 -0.09 0.00 -0.94 0.00 0.00 39.48 39.06 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 0.71 0.37 2.43 1.37 0.00 0.78 -3.58 105.19 107.27 2g9p n GLY 11 Ca 0.24 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 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 8.21 -1.70 0.04 1.61 1.74 -1.26 -4.85 116.66 120.44 2g9p n ARG 12 Ca 0.43 0.99 -0.16 0.00 -0.77 0.00 0.00 57.85 58.34 2g9p n ARG 12 Cb 0.47 -5.60 -0.06 0.00 -1.02 0.00 0.00 32.46 26.25 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 0.59 -0.73 5.56 1.79 -1.92 -0.50 116.57 121.36 2g9p h LYS 13 Ca -0.46 -0.58 -0.04 0.00 -2.18 0.00 0.00 60.65 57.39 2g9p h LYS 13 Cb 1.33 0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 32.10 2g9p h LYS 13 CO 0.56 1.20 0.28 0.00 -1.08 0.00 0.00 179.45 180.40 2g9p h ALA 14 N 0.61 1.11 -0.15 3.86 0.00 -1.89 0.13 119.26 122.93 2g9p h ALA 14 Ca -0.08 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2g9p h ALA 14 Cb 1.55 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2g9p h ALA 14 CO 0.17 0.63 -0.34 0.82 0.00 0.00 0.00 179.25 180.53 2g9p h ILE 15 N 1.06 1.36 -0.71 0.00 2.04 -1.93 -1.26 117.51 118.08 2g9p h ILE 15 Ca 0.24 -1.61 0.03 0.00 1.00 0.00 0.00 64.86 64.53 2g9p h ILE 15 Cb 0.22 2.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 2g9p h ILE 15 CO -0.02 0.48 0.44 -1.28 0.00 0.00 0.00 178.15 177.78 2g9p h SER 16 N 0.12 0.72 -0.00 1.72 0.87 -0.85 -0.12 113.55 116.01 2g9p h SER 16 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 2g9p h SER 16 Cb 0.95 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2g9p h SER 16 CO 0.08 0.49 -0.38 0.22 -0.53 0.00 0.00 176.83 176.71 2g9p h TYR 17 N 0.85 0.58 -0.63 2.24 3.20 -0.93 -0.05 116.97 122.24 2g9p h TYR 17 Ca 0.29 -0.16 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 2g9p h TYR 17 Cb 0.04 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2g9p h TYR 17 CO -0.04 0.80 0.07 0.00 -1.64 0.00 0.00 178.16 177.35 2g9p h ALA 18 N 1.18 0.94 -0.06 1.82 0.00 -0.46 0.25 119.26 122.93 2g9p h ALA 18 Ca 0.04 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 2g9p h ALA 18 Cb 0.85 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2g9p h ALA 18 CO 0.07 0.65 -0.89 0.28 0.00 0.00 0.00 179.25 179.36 2g9p h VAL 19 N 0.98 1.32 -0.10 0.00 2.07 -0.76 -2.28 116.25 117.47 2g9p h VAL 19 Ca 0.19 -2.19 -0.14 0.00 0.82 0.00 0.00 66.70 65.38 2g9p h VAL 19 Cb 0.46 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2g9p h VAL 19 CO 0.02 0.67 -0.54 0.11 0.02 0.00 0.00 177.57 177.85 2g9p h LYS 20 N 0.39 0.29 0.00 1.57 1.79 -0.84 0.19 116.57 119.96 2g9p h LYS 20 Ca -0.08 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2g9p h LYS 20 Cb 1.52 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.19 2g9p h LYS 20 CO 0.17 0.76 0.00 -0.22 -1.08 0.00 0.00 179.45 179.08 2g9p h LYS 21 N 0.23 0.00 -0.54 3.15 3.64 -0.41 -3.23 116.57 119.41 2g9p h LYS 21 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.06 2g9p h LYS 21 Cb 1.03 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.44 2g9p h LYS 21 CO 0.09 0.00 -1.04 0.00 -2.27 0.00 0.00 179.45 176.22 2g9p n ALA 22 N -2.00 3.25 0.09 5.00 0.00 -0.82 -4.78 120.51 121.24 2g9p n ALA 22 Ca 0.02 -3.04 -0.14 0.00 0.00 0.00 0.00 53.44 50.28 2g9p n ALA 22 Cb 0.34 -0.74 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 2g9p n ALA 22 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2g9p h ARG 23 N 2.52 0.32 -1.91 0.00 2.43 -0.66 -3.33 114.38 113.74 2g9p h ARG 23 Ca -0.01 -0.42 -0.63 0.00 -0.81 0.00 0.00 59.98 58.11 2g9p h ARG 23 Cb 1.33 0.14 -0.39 0.00 -0.42 0.00 0.00 29.97 30.63 2g9p h ARG 23 CO 0.34 1.14 -0.32 0.41 -1.51 0.00 0.00 179.97 180.03 2g9p n GLY 24 N 1.20 5.83 0.07 2.80 0.00 -1.26 -4.67 105.19 109.16 2g9p n GLY 24 Ca -0.07 -2.73 0.12 0.00 0.00 0.00 0.00 46.02 43.34 2g9p n GLY 24 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2g9p n LYS 25 N -0.37 0.21 -0.52 1.61 -0.00 -1.25 -5.21 118.16 112.63 2g9p n LYS 25 Ca 0.39 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 2g9p n LYS 25 Cb 0.48 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.01 2g9p n LYS 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12