#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9p h LEU 2 N 0.00 0.13 -1.20 0.99 5.85 -2.05 -2.55 115.31 116.48 2g9p h LEU 2 Ca 0.00 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.77 2g9p h LEU 2 Cb 0.00 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2g9p h LEU 2 CO 0.00 0.50 0.57 0.15 -0.34 0.00 0.00 178.44 179.32 2g9p h PHE 3 N 0.11 0.95 -0.77 1.25 3.57 -2.05 -0.02 116.94 119.99 2g9p h PHE 3 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2g9p h PHE 3 Cb 0.71 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2g9p h PHE 3 CO 0.01 0.44 0.38 0.78 -2.23 0.00 0.00 178.31 177.69 2g9p h GLY 4 N 0.88 1.17 0.36 2.40 0.00 -1.89 0.14 103.07 106.13 2g9p h GLY 4 Ca 0.41 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2g9p h GLY 4 CO -0.18 0.53 -0.03 0.50 0.00 0.00 0.00 176.54 177.36 2g9p h LYS 5 N 1.09 -0.09 -0.79 4.80 1.57 -1.28 -0.65 116.57 121.22 2g9p h LYS 5 Ca 0.27 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.24 2g9p h LYS 5 Cb 0.08 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.27 2g9p h LYS 5 CO -0.04 0.47 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.23 2g9p h LEU 6 N -0.73 -0.40 -0.05 2.94 3.38 -0.92 0.58 115.31 120.10 2g9p h LEU 6 Ca -0.01 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2g9p h LEU 6 Cb 0.60 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2g9p h LEU 6 CO 0.01 -0.21 -0.00 0.40 0.09 0.00 0.00 178.44 178.74 2g9p h ILE 7 N 0.08 1.26 -0.80 1.22 1.08 -0.90 0.45 117.51 119.91 2g9p h ILE 7 Ca 0.43 -0.79 0.18 0.00 -0.39 0.00 0.00 64.86 64.29 2g9p h ILE 7 Cb 0.77 1.70 -0.14 0.00 -3.07 0.00 0.00 36.82 36.08 2g9p h ILE 7 CO -0.71 0.22 -0.01 0.50 -0.69 0.00 0.00 178.15 177.46 2g9p h LYS 8 N -0.22 0.08 0.12 2.37 1.63 0.07 0.35 116.57 120.97 2g9p h LYS 8 Ca 0.01 -0.01 -0.28 0.00 -0.85 0.00 0.00 60.65 59.53 2g9p h LYS 8 Cb 0.34 -0.02 0.02 0.00 -0.60 0.00 0.00 32.23 31.97 2g9p h LYS 8 CO 0.00 0.06 -1.21 0.87 -3.45 0.00 0.00 179.45 175.72 2g9p h LYS 9 N 0.09 0.46 -1.58 1.90 1.79 -0.39 -3.39 116.57 115.45 2g9p h LYS 9 Ca 0.44 -0.65 -0.44 0.00 -2.18 0.00 0.00 60.65 57.81 2g9p h LYS 9 Cb 0.79 0.22 -0.40 0.00 -1.58 0.00 0.00 32.23 31.25 2g9p h LYS 9 CO -0.72 1.28 -1.13 1.19 -1.08 0.00 0.00 179.45 178.99 2g9p n PHE 10 N -3.69 1.05 -0.27 -1.35 3.72 0.15 -4.73 117.46 112.35 2g9p n PHE 10 Ca -0.11 -3.36 0.00 0.00 -0.05 0.00 0.00 57.45 53.93 2g9p n PHE 10 Cb 0.98 -0.39 0.13 0.00 -0.94 0.00 0.00 39.48 39.26 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 2.97 1.13 -1.75 1.37 0.00 -0.54 -3.39 103.07 102.88 2g9p h GLY 11 Ca 0.03 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2g9p h GLY 11 CO 0.54 0.16 -0.22 -2.13 0.00 0.00 0.00 176.54 174.90 2g9p n ARG 12 N -4.75 0.00 -0.04 4.80 0.63 -1.26 -5.01 116.66 111.04 2g9p n ARG 12 Ca 0.11 -0.75 -0.14 0.00 -0.92 0.00 0.00 57.85 56.15 2g9p n ARG 12 Cb 0.21 0.49 -0.12 0.00 0.45 0.00 0.00 32.46 33.49 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 0.00 0.04 -0.42 -0.14 1.79 -1.85 -0.93 116.57 115.06 2g9p h LYS 13 Ca -0.43 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 57.94 2g9p h LYS 13 Cb 1.19 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.83 2g9p h LYS 13 CO -0.22 0.80 0.02 0.00 -1.08 0.00 0.00 179.45 178.97 2g9p h ALA 14 N 0.24 1.25 -0.12 3.86 0.00 -1.90 0.48 119.26 123.07 2g9p h ALA 14 Ca -0.01 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2g9p h ALA 14 Cb 0.82 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2g9p h ALA 14 CO 0.01 0.50 -0.49 0.82 0.00 0.00 0.00 179.25 180.10 2g9p h ILE 15 N 0.64 1.36 -0.86 0.00 2.04 -1.93 -0.01 117.51 118.74 2g9p h ILE 15 Ca 0.13 -1.79 -0.00 0.00 1.00 0.00 0.00 64.86 64.20 2g9p h ILE 15 Cb 0.37 2.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 2g9p h ILE 15 CO 0.01 0.54 0.53 0.28 0.00 0.00 0.00 178.15 179.52 2g9p h SER 16 N 0.16 1.03 0.35 1.72 0.02 -0.85 -0.38 113.55 115.59 2g9p h SER 16 Ca -0.03 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.73 2g9p h SER 16 Cb 1.12 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2g9p h SER 16 CO 0.10 0.78 -0.55 0.22 -1.14 0.00 0.00 176.83 176.24 2g9p h TYR 17 N 1.18 0.27 -0.35 3.45 3.20 -0.81 0.19 116.97 124.10 2g9p h TYR 17 Ca 0.31 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2g9p h TYR 17 Cb -0.07 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2g9p h TYR 17 CO -0.00 0.72 -0.10 0.00 -1.64 0.00 0.00 178.16 177.13 2g9p h ALA 18 N 1.27 0.49 -0.29 1.82 0.00 -0.43 0.14 119.26 122.25 2g9p h ALA 18 Ca 0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2g9p h ALA 18 Cb 1.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2g9p h ALA 18 CO 0.08 0.35 -0.11 0.28 0.00 0.00 0.00 179.25 179.85 2g9p h VAL 19 N 0.48 1.29 -0.36 0.00 2.07 -0.92 -1.70 116.25 117.11 2g9p h VAL 19 Ca 0.09 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.45 2g9p h VAL 19 Cb 0.61 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2g9p h VAL 19 CO 0.04 0.38 0.19 0.50 0.02 0.00 0.00 177.57 178.70 2g9p h LYS 20 N 0.34 0.38 -1.00 1.57 1.63 -0.88 0.15 116.57 118.76 2g9p h LYS 20 Ca 0.07 -0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.92 2g9p h LYS 20 Cb 0.61 -0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 32.09 2g9p h LYS 20 CO 0.04 0.25 0.64 -0.22 -3.45 0.00 0.00 179.45 176.71 2g9p h LYS 21 N 0.39 1.12 -0.24 1.90 3.64 -0.57 -1.37 116.57 121.45 2g9p h LYS 21 Ca 0.15 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2g9p h LYS 21 Cb 0.03 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2g9p h LYS 21 CO -0.09 0.74 0.00 0.00 -2.27 0.00 0.00 179.45 177.83 2g9p n ALA 22 N -2.36 2.49 -2.91 5.00 0.00 -0.65 -3.82 120.51 118.25 2g9p n ALA 22 Ca 0.16 -0.67 -0.13 0.00 0.00 0.00 0.00 53.44 52.80 2g9p n ALA 22 Cb 0.20 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.69 1.06 -0.63 0.00 1.74 -0.04 -5.04 116.66 114.44 2g9p n ARG 23 Ca 0.17 -3.28 0.00 0.00 -0.77 0.00 0.00 57.85 53.97 2g9p n ARG 23 Cb 0.41 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2g9p n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g9p n GLY 24 N 0.10 -2.66 0.27 -0.13 0.00 -1.05 -4.84 105.19 96.88 2g9p n GLY 24 Ca 0.16 -0.75 0.14 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 -0.02 1.61 1.57 -1.76 -3.41 116.57 114.56 2g9p h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g9p h LYS 25 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2g9p h LYS 25 CO 0.00 0.11 0.00 0.72 -0.57 0.00 0.00 179.45 179.71