#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4p h ALA 7 N 0.00 -0.33 -0.82 0.62 0.00 -2.08 -3.13 119.26 113.52 1d4p h ALA 7 Ca 0.00 -0.08 -0.52 0.00 0.00 0.00 0.00 54.91 54.31 1d4p h ALA 7 Cb 0.00 0.13 -0.28 0.00 0.00 0.00 0.00 17.79 17.64 1d4p h ALA 7 CO 0.00 -0.67 0.33 -0.40 0.00 0.00 0.00 179.25 178.52 1d4p n ASP 8 N -5.22 5.20 -4.73 0.00 5.75 -1.26 -5.02 116.55 111.26 1d4p n ASP 8 Ca -0.09 -3.74 -0.37 0.00 -0.01 0.00 0.00 54.79 50.58 1d4p n ASP 8 Cb 0.16 -0.77 0.06 0.00 -1.03 0.00 0.00 41.12 39.55 1d4p n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d4p n GLY 10 N 0.79 0.44 3.31 0.00 0.00 -1.26 -4.97 105.19 103.50 1d4p n GLY 10 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1d4p n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d4p s LEU 11 N 0.00 3.96 -0.04 0.99 1.43 -1.18 -5.03 118.68 118.81 1d4p s LEU 11 Ca 0.00 -0.86 -0.28 0.00 -1.03 0.00 0.00 54.13 51.96 1d4p s LEU 11 Cb 0.00 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1d4p s LEU 11 CO 0.00 -0.23 0.91 -0.13 0.23 0.00 0.00 176.35 177.13 1d4p s ARG 12 N 1.46 4.49 0.25 1.70 0.52 -1.26 -4.83 118.95 121.28 1d4p s ARG 12 Ca 0.01 1.26 -0.04 0.00 -0.52 0.00 0.00 55.73 56.43 1d4p s ARG 12 Cb -0.18 -3.48 0.47 0.00 0.52 0.00 0.00 34.95 32.29 1d4p s ARG 12 CO 0.02 -0.08 1.69 -1.35 0.02 0.00 0.00 175.30 175.60 1d4p h PRO 13 N 6.87 0.29 -0.00 3.54 0.11 -1.98 -1.28 132.00 139.55 1d4p h PRO 13 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1d4p h PRO 13 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1d4p h PRO 13 CO 0.77 0.19 -0.08 1.28 -0.21 0.00 0.00 178.00 179.95 1d4p n LEU 14 N -5.13 0.40 0.00 2.35 4.77 -1.26 -3.99 117.00 114.13 1d4p n LEU 14 Ca 0.15 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1d4p n LEU 14 Cb 0.46 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1d4p n LEU 14 CO 0.13 0.07 0.00 0.49 -1.33 0.00 0.00 177.39 176.76 1d4p n PHE 15 N -0.95 0.00 -0.23 -1.77 3.01 -0.53 -4.75 117.46 112.24 1d4p n PHE 15 Ca 0.16 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.64 1d4p n PHE 15 Cb 0.26 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.87 1d4p n PHE 15 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1d4p h GLU 16 N 0.00 0.40 0.00 -1.08 3.07 -1.55 -0.10 114.58 115.33 1d4p h GLU 16 Ca 0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1d4p h GLU 16 Cb 0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1d4p h GLU 16 CO 0.00 0.26 -0.01 0.87 -1.40 0.00 0.00 179.01 178.73 1d4p h LYS 17 N 0.41 0.00 -0.12 2.33 1.79 -1.60 -1.54 116.57 117.84 1d4p h LYS 17 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 1d4p h LYS 17 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1d4p h LYS 17 CO -0.36 0.01 0.00 1.63 -1.08 0.00 0.00 179.45 179.65 1d4p n LYS 18 N -3.25 1.34 -3.00 3.15 5.02 -0.26 -4.98 118.16 116.18 1d4p n LYS 18 Ca -0.02 -1.50 -0.21 0.00 -2.02 0.00 0.00 58.31 54.56 1d4p n LYS 18 Cb 0.11 -1.27 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 1d4p n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1d4p n SER 19 N 0.72 -5.80 -4.53 4.39 2.88 -0.21 -5.01 113.62 106.05 1d4p n SER 19 Ca 0.09 -0.28 -0.33 0.00 -1.33 0.00 0.00 58.87 57.02 1d4p n SER 19 Cb 0.36 -4.61 -0.12 0.00 -0.75 0.00 0.00 64.21 59.09 1d4p n SER 19 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1d4p s LEU 20 N -6.21 2.95 0.05 2.46 1.43 -0.25 -5.00 118.68 114.11 1d4p s LEU 20 Ca 0.30 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1d4p s LEU 20 Cb -0.13 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1d4p s LEU 20 CO 0.37 0.33 0.14 -1.61 0.23 0.00 0.00 176.35 175.81 1d4p s GLU 21 N -0.94 3.16 0.79 1.70 2.02 -1.26 -3.83 118.70 120.33 1d4p s GLU 21 Ca 0.13 -0.54 -0.10 0.00 0.02 0.00 0.00 54.97 54.48 1d4p s GLU 21 Cb -0.11 -2.89 0.08 0.00 0.10 0.00 0.00 34.13 31.32 1d4p s GLU 21 CO 0.02 0.60 1.13 0.16 0.02 0.00 0.00 175.26 177.20 1d4p s ASP 22 N -2.32 4.49 0.46 -0.19 3.84 -1.26 -4.97 116.67 116.71 1d4p s ASP 22 Ca 0.30 0.61 0.19 0.00 -0.00 0.00 0.00 52.55 53.65 1d4p s ASP 22 Cb -0.12 -1.11 1.16 0.00 -1.38 0.00 0.00 42.92 41.46 1d4p s ASP 22 CO 0.23 -1.87 1.94 0.50 -0.00 0.00 0.00 175.17 175.96 1d4p h LYS 23 N -0.95 0.29 0.00 2.11 3.64 -2.05 -3.28 116.57 116.32 1d4p h LYS 23 Ca -0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1d4p h LYS 23 Cb 1.32 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1d4p h LYS 23 CO 0.61 0.19 0.00 0.25 -2.27 0.00 0.00 179.45 178.23 1d4p n THR 24 N -4.45 0.35 0.29 1.00 -2.24 -1.26 -4.75 114.28 103.22 1d4p n THR 24 Ca 0.13 -0.55 0.15 0.00 -2.27 0.00 0.00 64.05 61.52 1d4p n THR 24 Cb 0.57 0.96 0.89 0.00 -2.10 0.00 0.00 70.33 70.64 1d4p n THR 24 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1d4p h GLU 25 N 0.00 0.00 -0.09 -0.78 4.11 -1.96 0.24 114.58 116.09 1d4p h GLU 25 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1d4p h GLU 25 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1d4p h GLU 25 CO 0.00 0.03 0.04 -0.09 0.07 0.00 0.00 179.01 179.06 1d4p h ARG 26 N 0.00 0.12 -0.45 1.06 9.65 -1.85 -1.58 114.38 121.33 1d4p h ARG 26 Ca -0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1d4p h ARG 26 Cb 0.09 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1d4p h ARG 26 CO 0.00 0.11 0.26 1.49 2.80 0.00 0.00 179.97 184.63 1d4p h GLU 27 N 0.13 0.63 0.45 0.20 4.81 -1.30 0.76 114.58 120.25 1d4p h GLU 27 Ca 0.03 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1d4p h GLU 27 Cb 0.03 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1d4p h GLU 27 CO -0.00 0.48 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.48 1d4p h LEU 28 N 0.60 -0.51 -0.99 1.64 3.38 -1.39 -2.92 115.31 115.13 1d4p h LEU 28 Ca 0.16 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.16 1d4p h LEU 28 Cb 0.03 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1d4p h LEU 28 CO -0.03 -0.26 0.63 -0.07 0.09 0.00 0.00 178.44 178.81 1d4p h LEU 29 N -0.74 0.99 -1.47 1.67 -0.00 -1.34 -0.54 115.31 113.88 1d4p h LEU 29 Ca -0.06 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1d4p h LEU 29 Cb 0.53 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 1d4p h LEU 29 CO 0.10 0.61 0.00 -0.33 -0.00 0.00 0.00 178.44 178.82 1d4p h GLU 30 N 1.11 0.00 0.00 1.13 5.08 -0.77 -2.25 114.58 118.88 1d4p h GLU 30 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1d4p h GLU 30 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1d4p h GLU 30 CO -0.20 0.00 -0.64 0.66 -1.00 0.00 0.00 179.01 177.83 1d4p h SER 31 N 0.00 0.00 -1.05 1.42 4.64 -0.90 -3.42 113.55 114.25 1d4p h SER 31 Ca 0.00 -0.10 -0.63 0.00 -0.47 0.00 0.00 61.79 60.59 1d4p h SER 31 Cb 0.29 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.29 1d4p h SER 31 CO 0.00 0.05 1.75 -0.31 -0.87 0.00 0.00 176.83 177.45 1d4p s TYR 32 N -3.24 2.64 -2.00 4.77 2.02 -0.85 -5.13 117.35 115.56 1d4p s TYR 32 Ca 0.04 -1.15 0.08 0.00 -0.37 0.00 0.00 57.07 55.68 1d4p s TYR 32 Cb 0.11 -4.71 0.47 0.00 -0.40 0.00 0.00 41.96 37.43 1d4p s TYR 32 CO 0.73 -1.88 0.93 -0.89 -1.57 0.00 0.00 175.55 172.87