#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2feq n ASP 1 N 0.00 6.74 -4.75 0.00 5.75 -1.26 -5.01 116.55 118.02 2feq n ASP 1 Ca 0.00 -3.78 -0.31 0.00 -0.01 0.00 0.00 54.79 50.69 2feq n ASP 1 Cb 0.00 -0.77 0.10 0.00 -1.03 0.00 0.00 41.12 39.42 2feq n ASP 1 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2feq n GLY 2 N -0.87 0.93 3.36 0.00 0.00 -1.26 -4.95 105.19 102.39 2feq n GLY 2 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2feq n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2feq s LEU 3 N 0.00 4.98 0.16 0.99 1.02 -1.23 -5.03 118.68 119.57 2feq s LEU 3 Ca 0.00 -1.15 -0.30 0.00 0.02 0.00 0.00 54.13 52.70 2feq s LEU 3 Cb 0.00 -2.05 -0.07 0.00 0.02 0.00 0.00 46.19 44.09 2feq s LEU 3 CO 0.00 -0.46 1.07 -0.13 0.02 0.00 0.00 176.35 176.85 2feq s ARG 4 N 1.55 4.61 0.23 1.70 0.52 -1.26 -4.83 118.95 121.48 2feq s ARG 4 Ca 0.03 1.67 -0.07 0.00 -0.52 0.00 0.00 55.73 56.83 2feq s ARG 4 Cb -0.21 -3.30 0.27 0.00 0.52 0.00 0.00 34.95 32.23 2feq s ARG 4 CO 0.06 0.10 1.87 -1.35 0.02 0.00 0.00 175.30 176.00 2feq h PRO 5 N 5.21 1.01 -0.07 3.54 0.11 -1.97 -1.68 132.00 138.15 2feq h PRO 5 Ca -0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2feq h PRO 5 Cb 1.21 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2feq h PRO 5 CO 0.72 0.67 0.00 1.28 -0.21 0.00 0.00 178.00 180.46 2feq n LEU 6 N -4.57 1.38 0.00 2.35 4.77 -1.26 -4.22 117.00 115.45 2feq n LEU 6 Ca 0.11 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2feq n LEU 6 Cb 0.10 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2feq n LEU 6 CO 0.33 0.26 0.00 0.49 -1.33 0.00 0.00 177.39 177.14 2feq n PHE 7 N 0.10 0.00 -0.29 -1.77 3.01 -1.06 -4.71 117.46 112.74 2feq n PHE 7 Ca 0.18 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.61 2feq n PHE 7 Cb 0.31 0.10 0.08 0.00 -0.01 0.00 0.00 39.48 39.96 2feq n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2feq h GLU 8 N 0.00 1.03 0.00 -1.08 3.07 -1.61 0.61 114.58 116.61 2feq h GLU 8 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2feq h GLU 8 Cb 0.00 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.68 2feq h GLU 8 CO 0.00 0.68 0.00 1.63 -1.40 0.00 0.00 179.01 179.92 2feq n LYS 9 N -4.54 0.12 -0.06 2.33 5.02 -0.66 -2.07 118.16 118.30 2feq n LYS 9 Ca 0.09 0.39 0.03 0.00 -2.02 0.00 0.00 58.31 56.80 2feq n LYS 9 Cb 0.04 -1.74 0.04 0.00 -0.02 0.00 0.00 35.03 33.34 2feq n LYS 9 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2feq n LYS 10 N -1.97 1.88 -2.59 1.97 2.85 -0.89 -4.99 118.16 114.42 2feq n LYS 10 Ca 0.02 -1.62 -0.21 0.00 -1.05 0.00 0.00 58.31 55.46 2feq n LYS 10 Cb 0.18 -1.03 0.01 0.00 -0.65 0.00 0.00 35.03 33.54 2feq n LYS 10 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2feq n SER 11 N -0.65 -5.88 -4.95 -5.58 2.88 0.27 -5.00 113.62 94.72 2feq n SER 11 Ca 0.04 -0.10 -0.25 0.00 -1.33 0.00 0.00 58.87 57.23 2feq n SER 11 Cb 0.42 -4.83 -0.03 0.00 -0.75 0.00 0.00 64.21 59.03 2feq n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2feq s LEU 12 N -6.07 4.28 -0.01 2.46 1.43 0.19 -4.97 118.68 115.99 2feq s LEU 12 Ca 0.10 0.23 0.08 0.00 -1.03 0.00 0.00 54.13 53.51 2feq s LEU 12 Cb -0.04 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 2feq s LEU 12 CO 0.12 -0.03 -0.25 -0.70 0.23 0.00 0.00 176.35 175.71 2feq s GLU 13 N -3.53 2.07 0.56 1.70 2.12 -1.26 -3.98 118.70 116.37 2feq s GLU 13 Ca 0.36 -0.96 -0.08 0.00 0.36 0.00 0.00 54.97 54.65 2feq s GLU 13 Cb -0.10 -2.05 -0.04 0.00 0.26 0.00 0.00 34.13 32.20 2feq s GLU 13 CO 0.29 0.55 0.92 0.16 -0.54 0.00 0.00 175.26 176.64 2feq s ASP 14 N -0.75 6.23 0.32 -1.70 3.84 -1.26 -4.97 116.67 118.38 2feq s ASP 14 Ca 0.10 1.18 0.11 0.00 -0.00 0.00 0.00 52.55 53.94 2feq s ASP 14 Cb -0.10 -2.35 0.99 0.00 -1.38 0.00 0.00 42.92 40.08 2feq s ASP 14 CO -0.00 -0.75 1.46 0.29 -0.00 0.00 0.00 175.17 176.18 2feq n LYS 14 N -2.53 -0.06 0.00 2.11 5.02 -1.26 -3.18 118.16 118.26 2feq n LYS 14 Ca 0.03 1.34 0.00 0.00 -2.02 0.00 0.00 58.31 57.66 2feq n LYS 14 Cb 0.55 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 2feq n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2feq n THR 14 N -5.24 0.60 0.32 -0.18 -2.24 -1.26 -4.72 114.28 101.57 2feq n THR 14 Ca 0.29 -0.70 0.22 0.00 -2.27 0.00 0.00 64.05 61.59 2feq n THR 14 Cb 0.96 0.75 1.13 0.00 -2.10 0.00 0.00 70.33 71.07 2feq n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2feq h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.95 0.50 114.58 116.46 2feq h GLU 14 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2feq h GLU 14 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2feq h GLU 14 CO 0.00 0.00 -0.23 -0.09 0.07 0.00 0.00 179.01 178.76 2feq h ARG 14 N 0.00 0.00 -0.37 1.06 9.65 -1.84 -2.96 114.38 119.91 2feq h ARG 14 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2feq h ARG 14 Cb 0.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 2feq h ARG 14 CO 0.00 0.23 0.00 -1.91 2.80 0.00 0.00 179.97 181.09 2feq n GLU 14 N -4.25 0.19 0.00 0.20 2.13 0.16 -2.23 120.64 116.85 2feq n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2feq n GLU 14 Cb 0.29 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 30.86 2feq n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2feq n LEU 14 N 0.46 0.00 0.00 4.31 4.77 -1.12 -3.31 117.00 122.12 2feq n LEU 14 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2feq n LEU 14 Cb 0.05 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 41.89 2feq n LEU 14 CO 0.00 0.00 1.01 -0.62 -1.33 0.00 0.00 177.39 176.45 2feq n GLU 14 N 0.00 0.41 0.00 3.23 1.02 -0.94 -2.85 120.64 121.51 2feq n GLU 14 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.25 2feq n GLU 14 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.84 2feq n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2feq n SER 14 N -1.29 0.88 -4.12 1.62 3.41 -1.21 -4.59 113.62 108.31 2feq n SER 14 Ca 0.14 -0.84 -0.43 0.00 -0.26 0.00 0.00 58.87 57.48 2feq n SER 14 Cb 0.24 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 2feq n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2feq n TYR 14 N -1.56 3.78 -2.65 7.33 4.01 -1.13 -4.91 117.16 122.03 2feq n TYR 14 Ca 0.04 -3.03 -0.43 0.00 -0.16 0.00 0.00 57.90 54.31 2feq n TYR 14 Cb 0.35 -2.02 0.01 0.00 -0.31 0.00 0.00 39.34 37.37 2feq n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2feq n ILE 14 N 3.76 4.61 1.88 -0.72 -5.35 -1.26 -5.05 119.36 117.23 2feq n ILE 14 Ca 0.38 -4.91 0.16 0.00 -0.27 0.00 0.00 62.75 58.11 2feq n ILE 14 Cb 0.39 -2.31 0.85 0.00 -1.74 0.00 0.00 39.64 36.82 2feq n ILE 14 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89