#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vda s THR 2 N 0.00 1.85 0.54 6.31 -4.23 -1.26 -5.01 115.64 113.84 1vda s THR 2 Ca 0.00 -2.18 0.28 0.00 -1.18 0.00 0.00 61.69 58.62 1vda s THR 2 Cb 0.00 -2.42 0.43 0.00 1.34 0.00 0.00 72.50 71.85 1vda s THR 2 CO 0.00 -0.33 1.94 -0.65 -0.54 0.00 0.00 174.62 175.04 1vda h PRO 3 N 2.26 0.00 0.10 3.99 0.11 -2.05 0.25 132.00 136.66 1vda h PRO 3 Ca -0.40 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 1vda h PRO 3 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1vda h PRO 3 CO 0.66 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.41 1vda h ALA 4 N 1.62 -0.13 -0.51 -0.75 0.00 -1.99 -3.08 119.26 114.43 1vda h ALA 4 Ca 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1vda h ALA 4 Cb 1.31 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1vda h ALA 4 CO -0.00 -0.21 0.29 1.96 0.00 0.00 0.00 179.25 181.28 1vda h GLN 5 N -0.86 0.68 -0.49 0.00 1.08 -1.77 0.46 115.11 114.21 1vda h GLN 5 Ca -0.01 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.15 1vda h GLN 5 Cb 0.57 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 1vda h GLN 5 CO 0.02 0.49 0.30 -0.09 -0.95 0.00 0.00 178.83 178.61 1vda h ARG 6 N 0.70 0.59 0.00 1.46 1.12 -1.05 -2.47 114.38 114.72 1vda h ARG 6 Ca 0.18 -0.04 -0.09 0.00 -1.11 0.00 0.00 59.98 58.92 1vda h ARG 6 Cb -0.01 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 29.81 1vda h ARG 6 CO -0.03 0.39 -0.70 1.96 -3.11 0.00 0.00 179.97 178.48 1vda h GLN 7 N 0.61 0.00 -0.10 0.20 1.08 -1.33 0.33 115.11 115.89 1vda h GLN 7 Ca 0.19 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.42 1vda h GLN 7 Cb -0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1vda h GLN 7 CO -0.08 0.32 0.22 0.00 -0.95 0.00 0.00 178.83 178.34 1vda h ALA 8 N 1.61 1.49 0.00 3.87 0.00 0.39 -3.36 119.26 123.26 1vda h ALA 8 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vda h ALA 8 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1vda h ALA 8 CO 0.04 -0.27 0.00 2.89 0.00 0.00 0.00 179.25 181.92 1vda n ARG 9 N -3.32 0.00 -3.48 0.00 1.85 -1.19 -5.04 116.66 105.47 1vda n ARG 9 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.60 1vda n ARG 9 Cb 0.31 -0.12 0.04 0.00 -1.05 0.00 0.00 32.46 31.64 1vda n ARG 9 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1vda n LEU 10 N -2.18 -2.74 -3.33 2.89 7.94 0.11 -1.63 117.00 118.06 1vda n LEU 10 Ca 0.00 -0.51 -0.20 0.00 -1.11 0.00 0.00 56.01 54.19 1vda n LEU 10 Cb 0.00 -2.79 0.08 0.00 0.53 0.00 0.00 43.42 41.24 1vda n LEU 10 CO 0.00 0.42 0.19 0.18 -1.11 0.00 0.00 177.39 177.08 1vda n LEU 11 N -4.49 -3.47 -3.25 -1.96 7.99 -1.26 -2.19 117.00 108.37 1vda n LEU 11 Ca -0.02 -0.52 -0.23 0.00 -0.01 0.00 0.00 56.01 55.23 1vda n LEU 11 Cb 0.57 -2.87 0.06 0.00 -0.11 0.00 0.00 43.42 41.06 1vda n LEU 11 CO 0.61 0.54 0.12 0.54 -1.51 0.00 0.00 177.39 177.68 1vda n ARG 12 N -4.45 -6.31 -4.09 3.23 1.74 -0.65 -2.56 116.66 103.58 1vda n ARG 12 Ca -0.07 0.86 -0.27 0.00 -0.77 0.00 0.00 57.85 57.60 1vda n ARG 12 Cb 0.58 -5.79 -0.05 0.00 -1.02 0.00 0.00 32.46 26.18 1vda n ARG 12 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1vda n MET 13 N -4.45 -2.42 -2.56 5.56 0.00 -0.93 -4.88 117.12 107.44 1vda n MET 13 Ca -0.05 0.29 -0.15 0.00 -0.00 0.00 0.00 57.70 57.78 1vda n MET 13 Cb 0.59 -4.18 0.02 0.00 0.00 0.00 0.00 33.22 29.65 1vda n MET 13 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1vda n SER 14 N -2.95 2.90 0.00 6.12 7.64 -1.06 -4.90 113.62 121.37 1vda n SER 14 Ca -0.32 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.52 1vda n SER 14 Cb 0.69 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1vda n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vda n ALA 15 N -0.35 2.62 -1.95 -0.43 0.00 -1.26 -5.04 120.51 114.09 1vda n ALA 15 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.41 1vda n ALA 15 Cb 0.78 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.33 1vda n ALA 15 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1vda s TYR 16 N -0.62 2.36 0.43 0.00 5.04 -1.26 -5.12 117.35 118.18 1vda s TYR 16 Ca 0.00 0.19 0.04 0.00 -2.44 0.00 0.00 57.07 54.86 1vda s TYR 16 Cb 0.00 -3.25 -0.04 0.00 0.35 0.00 0.00 41.96 39.02 1vda s TYR 16 CO 0.00 -1.63 0.05 0.00 -1.34 0.00 0.00 175.55 172.63 1vda s ALA 17 N -3.27 3.26 0.01 3.97 0.00 -1.26 -5.10 121.76 119.36 1vda s ALA 17 Ca 0.64 -1.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 1vda s ALA 17 Cb -0.08 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.42 1vda s ALA 17 CO 0.45 -0.18 0.14 0.00 0.00 0.00 0.00 175.76 176.17 1vda n ALA 18 N -1.00 -0.39 -3.30 0.00 0.00 -1.26 -5.09 120.51 109.47 1vda n ALA 18 Ca -0.09 -0.11 -0.25 0.00 0.00 0.00 0.00 53.44 52.98 1vda n ALA 18 Cb 0.66 0.05 -0.08 0.00 0.00 0.00 0.00 19.45 20.08 1vda n ALA 18 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1vda n LYS 19 N -0.10 1.32 -3.67 0.00 0.00 -1.26 -5.06 118.16 109.38 1vda n LYS 19 Ca 0.00 -3.74 -0.09 0.00 -0.00 0.00 0.00 58.31 54.48 1vda n LYS 19 Cb 0.07 -1.62 -0.09 0.00 -0.00 0.00 0.00 35.03 33.39 1vda n LYS 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1vda s ARG 20 N -1.55 0.49 0.46 -1.58 1.70 -1.26 -5.16 118.95 112.05 1vda s ARG 20 Ca 0.36 0.96 -0.17 0.00 -0.47 0.00 0.00 55.73 56.40 1vda s ARG 20 Cb 0.15 0.07 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 1vda s ARG 20 CO -0.08 -0.16 0.94 -1.14 -1.08 0.00 0.00 175.30 173.77 1vda s GLN 21 N 1.60 4.03 -0.26 3.89 0.74 -1.26 -4.65 119.66 123.76 1vda s GLN 21 Ca -0.09 0.95 -0.05 0.00 0.05 0.00 0.00 55.36 56.22 1vda s GLN 21 Cb -0.08 -2.19 0.02 0.00 1.10 0.00 0.00 33.01 31.86 1vda s GLN 21 CO -0.15 -0.14 0.11 0.00 -0.55 0.00 0.00 175.29 174.55 1vda n ALA 22 N -1.16 -3.59 -0.51 1.58 0.00 -1.26 -5.29 120.51 110.28 1vda n ALA 22 Ca 0.06 1.31 0.00 0.00 0.00 0.00 0.00 53.44 54.81 1vda n ALA 22 Cb 0.54 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1vda n ALA 22 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93