#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvu h VAL 2 N 0.00 0.73 -0.69 2.52 2.07 -2.06 -1.79 116.25 117.03 1mvu h VAL 2 Ca 0.00 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1mvu h VAL 2 Cb 0.00 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1mvu h VAL 2 CO 0.00 0.03 0.46 -0.61 0.02 0.00 0.00 177.57 177.46 1mvu h GLN 3 N 0.15 0.75 -0.37 1.57 5.75 -2.05 -0.43 115.11 120.48 1mvu h GLN 3 Ca 0.20 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.56 1mvu h GLN 3 Cb 0.27 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1mvu h GLN 3 CO -0.30 0.50 -0.14 1.49 -2.65 0.00 0.00 178.83 177.73 1mvu h GLU 4 N 0.78 0.67 -0.54 1.69 4.57 -1.78 0.15 114.58 120.12 1mvu h GLU 4 Ca 0.29 -0.22 -0.11 0.00 -1.18 0.00 0.00 59.36 58.14 1mvu h GLU 4 Cb 0.16 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1mvu h GLU 4 CO -0.09 0.78 -0.08 0.00 -1.18 0.00 0.00 179.01 178.44 1mvu h ALA 5 N 1.24 0.83 -0.39 2.92 0.00 -0.54 -0.28 119.26 123.05 1mvu h ALA 5 Ca 0.10 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1mvu h ALA 5 Cb 0.59 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1mvu h ALA 5 CO 0.04 0.66 -0.12 -0.07 0.00 0.00 0.00 179.25 179.76 1mvu h LEU 6 N 0.89 0.78 -0.06 0.00 3.38 -0.81 -1.91 115.31 117.58 1mvu h LEU 6 Ca 0.14 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1mvu h LEU 6 Cb 0.63 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1mvu h LEU 6 CO 0.04 0.98 0.03 0.44 0.09 0.00 0.00 178.44 180.02 1mvu h ASP 7 N 0.58 0.08 -0.75 -0.43 3.32 -0.75 -2.56 116.42 115.91 1mvu h ASP 7 Ca 0.10 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1mvu h ASP 7 Cb 0.65 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 1mvu h ASP 7 CO 0.04 0.19 0.48 0.11 -1.72 0.00 0.00 179.24 178.35 1mvu h LYS 8 N -0.03 0.99 -0.16 3.56 1.57 -1.04 -1.45 116.57 120.00 1mvu h LYS 8 Ca 0.02 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1mvu h LYS 8 Cb 0.13 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1mvu h LYS 8 CO -0.00 0.67 -0.07 0.00 -0.57 0.00 0.00 179.45 179.47 1mvu h ALA 9 N 1.26 0.07 0.00 3.86 0.00 -1.22 -0.28 119.26 122.96 1mvu h ALA 9 Ca 0.27 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1mvu h ALA 9 Cb -0.10 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1mvu h ALA 9 CO -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 178.68 1mvu h ARG 10 N -0.05 0.00 -0.02 0.00 3.08 -1.20 -2.79 114.38 113.40 1mvu h ARG 10 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1mvu h ARG 10 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1mvu h ARG 10 CO -0.20 0.00 -0.19 0.39 -1.07 0.00 0.00 179.97 178.90 1mvu n GLU 11 N -2.64 1.47 -1.10 0.04 1.02 -0.57 -4.93 120.64 113.93 1mvu n GLU 11 Ca 0.02 -1.06 -0.03 0.00 -0.02 0.00 0.00 57.16 56.07 1mvu n GLU 11 Cb 0.30 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 1mvu n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mvu n GLY 12 N 1.32 0.65 0.86 0.62 0.00 -0.66 -5.05 105.19 102.92 1mvu n GLY 12 Ca 0.14 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.69 1mvu n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86