#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 4.48 0.26 0.99 1.43 -1.26 -4.97 118.68 119.61 2g9p s LEU 2 Ca 0.00 1.27 -0.04 0.00 -1.03 0.00 0.00 54.13 54.33 2g9p s LEU 2 Cb 0.00 -3.06 0.33 0.00 0.03 0.00 0.00 46.19 43.50 2g9p s LEU 2 CO 0.00 0.22 1.90 0.15 0.23 0.00 0.00 176.35 178.85 2g9p h PHE 3 N 4.23 1.23 -0.34 0.29 3.57 -2.05 -0.16 116.94 123.72 2g9p h PHE 3 Ca -0.49 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.06 2g9p h PHE 3 Cb 1.21 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 2g9p h PHE 3 CO 0.67 0.71 0.18 0.78 -2.23 0.00 0.00 178.31 178.42 2g9p h GLY 4 N 1.27 0.47 0.50 2.40 0.00 -1.99 -0.04 103.07 105.67 2g9p h GLY 4 Ca 0.40 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2g9p h GLY 4 CO -0.13 0.11 -0.01 0.50 0.00 0.00 0.00 176.54 177.01 2g9p h LYS 5 N 0.38 -0.03 -0.73 4.80 1.57 -1.82 -0.55 116.57 120.18 2g9p h LYS 5 Ca 0.14 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.07 2g9p h LYS 5 Cb 0.03 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.21 2g9p h LYS 5 CO -0.08 0.46 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.05 2g9p h LEU 6 N -0.54 -0.59 -0.07 2.94 3.38 -0.96 0.90 115.31 120.37 2g9p h LEU 6 Ca -0.00 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2g9p h LEU 6 Cb 0.51 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2g9p h LEU 6 CO 0.01 -0.23 -0.02 0.40 0.09 0.00 0.00 178.44 178.69 2g9p h ILE 7 N 0.02 1.30 -0.80 1.22 1.08 -0.80 -1.60 117.51 117.92 2g9p h ILE 7 Ca 0.37 -0.94 0.19 0.00 -0.39 0.00 0.00 64.86 64.08 2g9p h ILE 7 Cb 0.58 1.80 -0.14 0.00 -3.07 0.00 0.00 36.82 35.99 2g9p h ILE 7 CO -0.73 0.26 0.03 0.11 -0.69 0.00 0.00 178.15 177.13 2g9p h LYS 8 N -0.22 0.10 -0.72 2.37 1.57 -0.42 0.36 116.57 119.61 2g9p h LYS 8 Ca 0.02 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2g9p h LYS 8 Cb 0.42 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2g9p h LYS 8 CO 0.01 0.07 0.32 -0.22 -0.57 0.00 0.00 179.45 179.06 2g9p h LYS 9 N 0.10 1.06 -0.02 3.15 1.63 0.03 -1.70 116.57 120.82 2g9p h LYS 9 Ca 0.45 -0.17 -0.16 0.00 -0.85 0.00 0.00 60.65 59.92 2g9p h LYS 9 Cb 0.82 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 2g9p h LYS 9 CO -0.70 0.85 -0.71 0.74 -3.45 0.00 0.00 179.45 176.18 2g9p h PHE 10 N 1.02 0.13 -0.93 1.91 0.04 -0.28 -3.48 116.94 115.35 2g9p h PHE 10 Ca 0.25 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 2g9p h PHE 10 Cb 0.16 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2g9p h PHE 10 CO 0.01 0.77 -0.01 0.41 -0.60 0.00 0.00 178.31 178.89 2g9p n GLY 11 N 0.50 0.83 2.41 -1.45 0.00 0.11 -3.66 105.19 103.94 2g9p n GLY 11 Ca -0.02 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.67 -1.74 0.10 1.61 1.74 -1.03 -4.84 116.66 111.82 2g9p n ARG 12 Ca -0.00 0.97 -0.04 0.00 -0.77 0.00 0.00 57.85 58.01 2g9p n ARG 12 Cb 0.50 -5.62 0.06 0.00 -1.02 0.00 0.00 32.46 26.38 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 0.05 -0.45 5.56 1.79 -1.84 -1.46 116.57 120.22 2g9p h LYS 13 Ca -0.47 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 57.92 2g9p h LYS 13 Cb 1.35 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.99 2g9p h LYS 13 CO 0.56 0.79 0.15 0.00 -1.08 0.00 0.00 179.45 179.87 2g9p h ALA 14 N 1.20 0.59 -0.29 3.86 0.00 -1.88 -0.27 119.26 122.46 2g9p h ALA 14 Ca -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2g9p h ALA 14 Cb 1.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2g9p h ALA 14 CO 0.10 0.22 -0.03 0.82 0.00 0.00 0.00 179.25 180.36 2g9p h ILE 15 N 0.58 1.27 -0.58 0.00 2.04 -1.93 -0.91 117.51 117.98 2g9p h ILE 15 Ca 0.15 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 65.01 2g9p h ILE 15 Cb 0.24 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2g9p h ILE 15 CO -0.01 0.33 0.37 0.28 0.00 0.00 0.00 178.15 179.12 2g9p h SER 16 N 0.32 0.63 0.09 1.72 0.02 -1.11 -0.04 113.55 115.17 2g9p h SER 16 Ca 0.08 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 2g9p h SER 16 Cb 0.49 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2g9p h SER 16 CO 0.02 0.45 -0.50 0.22 -1.14 0.00 0.00 176.83 175.89 2g9p h TYR 17 N 0.75 0.56 -0.41 3.45 3.20 -0.96 -0.23 116.97 123.33 2g9p h TYR 17 Ca 0.22 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2g9p h TYR 17 Cb -0.04 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2g9p h TYR 17 CO -0.04 0.86 0.10 0.00 -1.64 0.00 0.00 178.16 177.44 2g9p h ALA 18 N 1.10 0.54 -0.19 1.82 0.00 -0.61 0.10 119.26 122.03 2g9p h ALA 18 Ca 0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2g9p h ALA 18 Cb 1.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2g9p h ALA 18 CO 0.09 0.22 -0.07 0.28 0.00 0.00 0.00 179.25 179.77 2g9p h VAL 19 N 0.53 1.30 -0.62 0.00 2.07 -0.85 -0.98 116.25 117.70 2g9p h VAL 19 Ca 0.13 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 2g9p h VAL 19 Cb 0.31 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2g9p h VAL 19 CO 0.00 0.33 0.31 0.11 0.02 0.00 0.00 177.57 178.34 2g9p h LYS 20 N 0.10 0.88 -0.45 1.57 1.79 -0.95 0.20 116.57 119.71 2g9p h LYS 20 Ca 0.05 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2g9p h LYS 20 Cb 0.54 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 2g9p h LYS 20 CO 0.02 0.70 0.24 -0.22 -1.08 0.00 0.00 179.45 179.12 2g9p h LYS 21 N 0.85 0.63 -0.19 3.15 3.64 -0.72 0.04 116.57 123.96 2g9p h LYS 21 Ca 0.21 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2g9p h LYS 21 Cb 0.10 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2g9p h LYS 21 CO -0.03 0.50 0.00 0.00 -2.27 0.00 0.00 179.45 177.66 2g9p n ALA 22 N -2.27 2.51 -0.11 5.00 0.00 -0.38 -0.14 120.51 125.12 2g9p n ALA 22 Ca 0.01 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.76 2g9p n ALA 22 Cb 0.08 -1.06 -0.13 0.00 0.00 0.00 0.00 19.45 18.34 2g9p n ALA 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2g9p n ARG 23 N 0.42 0.76 -0.04 0.00 0.63 0.66 -4.56 116.66 114.54 2g9p n ARG 23 Ca 0.16 0.07 -0.02 0.00 -0.92 0.00 0.00 57.85 57.13 2g9p n ARG 23 Cb 0.35 -1.48 -0.01 0.00 0.45 0.00 0.00 32.46 31.77 2g9p n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g9p n GLY 24 N 2.11 -0.74 0.05 5.14 0.00 -0.03 -4.82 105.19 106.90 2g9p n GLY 24 Ca -0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.51 0.00 0.00 1.61 1.57 -0.74 -3.51 116.57 114.99 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 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2g9p h LYS 25 CO 0.00 0.00 0.00 1.58 -0.57 0.00 0.00 179.45 180.46