#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 0.25 -1.15 0.99 5.85 -2.05 -2.58 115.31 116.61 2g9p h LEU 2 Ca 0.00 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.72 2g9p h LEU 2 Cb 0.00 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2g9p h LEU 2 CO 0.00 0.60 0.59 0.15 -0.34 0.00 0.00 178.44 179.44 2g9p h PHE 3 N 0.21 1.00 -0.78 1.25 3.57 -2.05 -0.10 116.94 120.04 2g9p h PHE 3 Ca 0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2g9p h PHE 3 Cb 0.74 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 2g9p h PHE 3 CO 0.01 0.45 0.40 0.78 -2.23 0.00 0.00 178.31 177.73 2g9p h GLY 4 N 0.92 1.18 0.38 2.40 0.00 -1.89 0.21 103.07 106.26 2g9p h GLY 4 Ca 0.43 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2g9p h GLY 4 CO -0.19 0.53 -0.04 0.50 0.00 0.00 0.00 176.54 177.33 2g9p h LYS 5 N 1.10 -0.12 -0.77 4.80 1.57 -1.25 -0.61 116.57 121.29 2g9p h LYS 5 Ca 0.27 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.23 2g9p h LYS 5 Cb 0.07 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 32.27 2g9p h LYS 5 CO -0.04 0.39 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.11 2g9p h LEU 6 N -0.75 -0.47 -0.18 2.94 3.38 -0.95 0.61 115.31 119.89 2g9p h LEU 6 Ca -0.01 0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2g9p h LEU 6 Cb 0.57 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2g9p h LEU 6 CO 0.02 -0.21 -0.03 0.40 0.09 0.00 0.00 178.44 178.70 2g9p h ILE 7 N 0.06 1.28 -0.76 1.22 1.08 -0.88 -1.36 117.51 118.15 2g9p h ILE 7 Ca 0.41 -0.98 0.17 0.00 -0.39 0.00 0.00 64.86 64.07 2g9p h ILE 7 Cb 0.71 1.56 -0.14 0.00 -3.07 0.00 0.00 36.82 35.88 2g9p h ILE 7 CO -0.72 0.29 -0.08 0.50 -0.69 0.00 0.00 178.15 177.46 2g9p h LYS 8 N 0.06 0.05 -0.51 2.37 1.63 -0.04 0.36 116.57 120.50 2g9p h LYS 8 Ca 0.05 -0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.75 2g9p h LYS 8 Cb 0.46 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 2g9p h LYS 8 CO 0.02 0.03 -0.05 0.87 -3.45 0.00 0.00 179.45 176.87 2g9p h LYS 9 N 0.05 0.90 -0.04 1.90 1.79 -0.05 -1.90 116.57 119.23 2g9p h LYS 9 Ca 0.40 -0.28 -0.16 0.00 -2.18 0.00 0.00 60.65 58.42 2g9p h LYS 9 Cb 0.67 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2g9p h LYS 9 CO -0.72 0.92 -0.69 0.74 -1.08 0.00 0.00 179.45 178.62 2g9p h PHE 10 N 0.82 0.27 -1.18 -1.35 0.04 -0.20 -3.48 116.94 111.86 2g9p h PHE 10 Ca 0.14 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2g9p h PHE 10 Cb 0.56 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.67 2g9p h PHE 10 CO 0.03 0.83 -0.05 0.41 -0.60 0.00 0.00 178.31 178.93 2g9p n GLY 11 N 0.46 0.78 2.46 -1.45 0.00 0.12 -3.65 105.19 103.90 2g9p n GLY 11 Ca -0.03 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.86 -2.00 0.11 1.61 1.74 -1.03 -4.84 116.66 111.39 2g9p n ARG 12 Ca -0.00 0.96 -0.03 0.00 -0.77 0.00 0.00 57.85 58.00 2g9p n ARG 12 Cb 0.51 -5.63 0.07 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 -0.11 0.00 -0.58 5.56 1.79 -1.84 -1.23 116.57 120.15 2g9p h LYS 13 Ca -0.48 -0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 57.94 2g9p h LYS 13 Cb 1.35 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.98 2g9p h LYS 13 CO 0.56 0.75 0.16 0.00 -1.08 0.00 0.00 179.45 179.84 2g9p h ALA 14 N 1.24 0.76 -0.28 3.86 0.00 -1.88 0.01 119.26 122.98 2g9p h ALA 14 Ca -0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2g9p h ALA 14 Cb 1.34 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2g9p h ALA 14 CO 0.10 0.45 -0.27 0.82 0.00 0.00 0.00 179.25 180.35 2g9p h ILE 15 N 0.83 1.30 -0.87 0.00 2.04 -1.92 -1.25 117.51 117.65 2g9p h ILE 15 Ca 0.18 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.61 2g9p h ILE 15 Cb 0.32 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 2g9p h ILE 15 CO -0.00 0.46 0.55 0.28 0.00 0.00 0.00 178.15 179.43 2g9p h SER 16 N 0.41 1.02 0.19 1.72 0.02 -1.05 -0.08 113.55 115.78 2g9p h SER 16 Ca 0.05 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2g9p h SER 16 Cb 0.84 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2g9p h SER 16 CO 0.07 0.77 -0.56 0.22 -1.14 0.00 0.00 176.83 176.19 2g9p h TYR 17 N 1.18 0.48 -0.45 3.45 3.20 -0.91 0.53 116.97 124.46 2g9p h TYR 17 Ca 0.31 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2g9p h TYR 17 Cb -0.09 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2g9p h TYR 17 CO -0.01 0.85 0.07 0.00 -1.64 0.00 0.00 178.16 177.43 2g9p h ALA 18 N 1.11 0.60 -0.27 1.82 0.00 -0.54 0.11 119.26 122.08 2g9p h ALA 18 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2g9p h ALA 18 Cb 1.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2g9p h ALA 18 CO 0.09 0.32 -0.39 0.28 0.00 0.00 0.00 179.25 179.56 2g9p h VAL 19 N 0.61 1.30 -0.68 0.00 2.07 -0.90 -0.75 116.25 117.89 2g9p h VAL 19 Ca 0.14 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 2g9p h VAL 19 Cb 0.39 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2g9p h VAL 19 CO 0.01 0.50 0.32 0.50 0.02 0.00 0.00 177.57 178.92 2g9p h LYS 20 N 0.48 0.99 -0.57 1.57 1.63 -0.77 0.15 116.57 120.06 2g9p h LYS 20 Ca 0.03 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.63 2g9p h LYS 20 Cb 0.98 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.41 2g9p h LYS 20 CO 0.09 0.79 0.19 -0.22 -3.45 0.00 0.00 179.45 176.86 2g9p h LYS 21 N 0.95 0.88 -0.11 1.90 3.64 -0.69 -1.20 116.57 121.95 2g9p h LYS 21 Ca 0.23 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2g9p h LYS 21 Cb 0.14 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2g9p h LYS 21 CO -0.03 0.79 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 2g9p n ALA 22 N -2.38 2.55 -1.79 5.00 0.00 -0.30 -1.56 120.51 122.03 2g9p n ALA 22 Ca 0.03 -0.35 0.05 0.00 0.00 0.00 0.00 53.44 53.18 2g9p n ALA 22 Cb 0.19 -1.16 0.12 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.13 0.89 0.00 0.00 1.74 0.46 -4.93 116.66 114.69 2g9p n ARG 23 Ca 0.14 -2.51 0.00 0.00 -0.77 0.00 0.00 57.85 54.71 2g9p n ARG 23 Cb 0.21 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 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 -0.60 -1.89 0.20 -0.13 0.00 -0.49 -4.97 105.19 97.31 2g9p n GLY 24 Ca 0.12 0.87 -0.15 0.00 0.00 0.00 0.00 46.02 46.87 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 0.67 0.00 1.61 1.57 -1.62 -3.39 116.57 115.41 2g9p h LYS 25 Ca 0.00 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2g9p h LYS 25 Cb 0.00 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2g9p h LYS 25 CO 0.00 1.08 0.00 -2.39 -0.57 0.00 0.00 179.45 177.57