#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9p n LEU 2 N 0.00 -2.40 -0.14 0.99 7.94 -1.26 -4.95 117.00 117.19 2g9p n LEU 2 Ca 0.00 0.55 0.07 0.00 -1.11 0.00 0.00 56.01 55.52 2g9p n LEU 2 Cb 0.00 2.42 0.39 0.00 0.53 0.00 0.00 43.42 46.76 2g9p n LEU 2 CO 0.00 0.02 1.20 0.15 -1.11 0.00 0.00 177.39 177.65 2g9p h PHE 3 N 0.00 0.67 -0.97 1.96 3.57 -2.05 0.29 116.94 120.42 2g9p h PHE 3 Ca 0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2g9p h PHE 3 Cb 0.00 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 2g9p h PHE 3 CO 0.00 0.36 0.64 0.78 -2.23 0.00 0.00 178.31 177.86 2g9p h GLY 4 N 0.67 1.36 0.33 2.40 0.00 -1.99 0.30 103.07 106.14 2g9p h GLY 4 Ca 0.28 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2g9p h GLY 4 CO -0.09 0.49 -0.01 0.50 0.00 0.00 0.00 176.54 177.44 2g9p h LYS 5 N 1.31 -0.03 -0.76 4.80 1.57 -1.38 -0.86 116.57 121.22 2g9p h LYS 5 Ca 0.35 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.30 2g9p h LYS 5 Cb -0.15 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.03 2g9p h LYS 5 CO -0.08 0.61 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.24 2g9p h LEU 6 N -0.69 -0.54 -0.16 2.94 3.38 -1.01 0.77 115.31 120.00 2g9p h LEU 6 Ca -0.00 0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2g9p h LEU 6 Cb 0.65 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2g9p h LEU 6 CO 0.00 -0.22 -0.05 0.40 0.09 0.00 0.00 178.44 178.66 2g9p h ILE 7 N 0.04 1.29 -0.77 1.22 1.08 -0.86 -1.50 117.51 118.01 2g9p h ILE 7 Ca 0.39 -1.03 0.17 0.00 -0.39 0.00 0.00 64.86 64.01 2g9p h ILE 7 Cb 0.65 1.64 -0.14 0.00 -3.07 0.00 0.00 36.82 35.91 2g9p h ILE 7 CO -0.73 0.30 -0.05 0.50 -0.69 0.00 0.00 178.15 177.48 2g9p h LYS 8 N 0.01 0.06 -0.59 2.37 1.63 -0.22 0.35 116.57 120.19 2g9p h LYS 8 Ca 0.04 -0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.75 2g9p h LYS 8 Cb 0.49 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 2g9p h LYS 8 CO 0.02 0.04 0.03 0.87 -3.45 0.00 0.00 179.45 176.95 2g9p h LYS 9 N 0.06 1.00 -0.03 1.90 1.79 -0.06 -2.03 116.57 119.20 2g9p h LYS 9 Ca 0.41 -0.29 -0.16 0.00 -2.18 0.00 0.00 60.65 58.43 2g9p h LYS 9 Cb 0.71 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 2g9p h LYS 9 CO -0.72 0.96 -0.71 0.74 -1.08 0.00 0.00 179.45 178.64 2g9p h PHE 10 N 0.92 0.22 -1.26 -1.35 0.04 -0.26 -3.48 116.94 111.77 2g9p h PHE 10 Ca 0.17 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 2g9p h PHE 10 Cb 0.50 -0.03 0.01 0.00 2.20 0.00 0.00 35.95 38.63 2g9p h PHE 10 CO 0.03 0.82 -0.06 0.41 -0.60 0.00 0.00 178.31 178.91 2g9p n GLY 11 N 0.50 0.76 2.41 -1.45 0.00 0.11 -3.64 105.19 103.88 2g9p n GLY 11 Ca -0.02 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.92 -1.75 0.11 1.61 1.74 -1.05 -4.84 116.66 111.56 2g9p n ARG 12 Ca -0.00 0.98 -0.03 0.00 -0.77 0.00 0.00 57.85 58.02 2g9p n ARG 12 Cb 0.51 -5.64 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 -0.01 0.00 -0.56 5.56 1.79 -1.84 -1.37 116.57 120.14 2g9p h LYS 13 Ca -0.48 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 57.93 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 0.11 0.00 -1.08 0.00 0.00 179.45 179.80 2g9p h ALA 14 N 1.25 0.74 -0.29 3.86 0.00 -1.88 -0.04 119.26 122.90 2g9p h ALA 14 Ca -0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2g9p h ALA 14 Cb 1.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2g9p h ALA 14 CO 0.10 0.47 -0.16 0.82 0.00 0.00 0.00 179.25 180.47 2g9p h ILE 15 N 0.81 1.30 -0.79 0.00 2.04 -1.93 -1.07 117.51 117.87 2g9p h ILE 15 Ca 0.17 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.77 2g9p h ILE 15 Cb 0.38 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2g9p h ILE 15 CO 0.01 0.40 0.52 0.28 0.00 0.00 0.00 178.15 179.36 2g9p h SER 16 N 0.36 0.89 0.08 1.72 0.02 -1.08 0.18 113.55 115.72 2g9p h SER 16 Ca 0.06 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.85 2g9p h SER 16 Cb 0.69 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2g9p h SER 16 CO 0.05 0.64 -0.47 0.22 -1.14 0.00 0.00 176.83 176.13 2g9p h TYR 17 N 1.05 0.55 -0.52 3.45 3.20 -0.91 0.02 116.97 123.82 2g9p h TYR 17 Ca 0.29 -0.17 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2g9p h TYR 17 Cb -0.10 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2g9p h TYR 17 CO -0.02 0.84 0.06 0.00 -1.64 0.00 0.00 178.16 177.40 2g9p h ALA 18 N 1.13 0.69 -0.21 1.82 0.00 -0.47 0.14 119.26 122.37 2g9p h ALA 18 Ca 0.02 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2g9p h ALA 18 Cb 0.96 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2g9p h ALA 18 CO 0.08 0.45 -0.28 0.28 0.00 0.00 0.00 179.25 179.79 2g9p h VAL 19 N 0.75 1.33 -0.69 0.00 2.07 -0.81 -1.07 116.25 117.82 2g9p h VAL 19 Ca 0.15 -1.48 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 2g9p h VAL 19 Cb 0.44 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 2g9p h VAL 19 CO 0.02 0.46 0.42 0.11 0.02 0.00 0.00 177.57 178.59 2g9p h LYS 20 N 0.24 0.94 -0.47 1.57 1.79 -0.89 0.46 116.57 120.22 2g9p h LYS 20 Ca 0.02 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2g9p h LYS 20 Cb 0.86 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 2g9p h LYS 20 CO 0.07 0.67 0.22 -0.22 -1.08 0.00 0.00 179.45 179.10 2g9p h LYS 21 N 0.94 0.67 -0.28 3.15 3.64 -0.60 -2.79 116.57 121.31 2g9p h LYS 21 Ca 0.25 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2g9p h LYS 21 Cb -0.03 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2g9p h LYS 21 CO -0.05 0.58 0.00 0.00 -2.27 0.00 0.00 179.45 177.71 2g9p n ALA 22 N -2.30 2.47 -2.90 5.00 0.00 -0.42 -4.56 120.51 117.80 2g9p n ALA 22 Ca 0.01 -0.77 0.01 0.00 0.00 0.00 0.00 53.44 52.69 2g9p n ALA 22 Cb 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2g9p n ALA 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2g9p s ARG 23 N -1.64 0.44 0.10 0.00 3.52 0.16 -5.00 118.95 116.52 2g9p s ARG 23 Ca 0.35 -0.20 0.21 0.00 -0.13 0.00 0.00 55.73 55.96 2g9p s ARG 23 Cb 0.20 0.04 0.85 0.00 -1.56 0.00 0.00 34.95 34.48 2g9p s ARG 23 CO 0.29 -0.62 1.65 0.41 -0.81 0.00 0.00 175.30 176.22 2g9p n GLY 24 N 3.77 -1.24 0.23 8.12 0.00 -1.07 -1.76 105.19 113.24 2g9p n GLY 24 Ca 0.09 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 1.61 1.57 -1.92 -3.51 116.57 114.32 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 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2g9p h LYS 25 CO 0.00 0.21 0.00 1.58 -0.57 0.00 0.00 179.45 180.67