#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 0.11 0.33 3.84 -1.32 -1.26 -5.05 115.64 112.29 1vda s THR 2 Ca 0.00 -0.88 0.08 0.00 -1.21 0.00 0.00 61.69 59.68 1vda s THR 2 Cb 0.00 -0.30 0.31 0.00 -1.51 0.00 0.00 72.50 71.01 1vda s THR 2 CO 0.00 -0.48 1.81 1.55 -2.21 0.00 0.00 174.62 175.28 1vda h PRO 3 N 4.58 0.71 -0.62 7.08 0.13 -2.07 0.60 132.00 142.40 1vda h PRO 3 Ca -0.32 -0.04 0.08 0.00 -0.87 0.00 0.00 66.00 64.85 1vda h PRO 3 Cb 1.21 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 32.14 1vda h PRO 3 CO 0.41 0.47 0.41 0.00 -0.23 0.00 0.00 178.00 179.07 1vda h ALA 4 N 1.62 1.89 0.00 -0.56 0.00 -2.03 0.24 119.26 120.42 1vda h ALA 4 Ca 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1vda h ALA 4 Cb 0.87 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1vda h ALA 4 CO -0.31 -0.02 -0.45 1.96 0.00 0.00 0.00 179.25 180.44 1vda h GLN 5 N 0.52 0.00 -0.85 0.00 4.20 -1.32 -3.33 115.11 114.33 1vda h GLN 5 Ca 0.28 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.07 1vda h GLN 5 Cb 0.41 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.13 1vda h GLN 5 CO -0.08 0.00 0.51 -0.09 -0.67 0.00 0.00 178.83 178.50 1vda h ARG 6 N 0.00 0.87 -0.72 1.46 1.12 -0.23 -0.78 114.38 116.10 1vda h ARG 6 Ca 0.00 -0.05 0.06 0.00 -1.11 0.00 0.00 59.98 58.88 1vda h ARG 6 Cb 0.90 -0.20 -0.04 0.00 -0.01 0.00 0.00 29.97 30.61 1vda h ARG 6 CO 0.00 0.58 0.47 0.37 -3.11 0.00 0.00 179.97 178.28 1vda h GLN 7 N 0.90 0.73 0.34 0.20 5.75 -1.67 0.14 115.11 121.50 1vda h GLN 7 Ca 0.39 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.83 1vda h GLN 7 Cb 0.26 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1vda h GLN 7 CO -0.21 0.48 -0.16 0.00 -2.65 0.00 0.00 178.83 176.29 1vda h ALA 8 N 1.61 -0.46 0.00 3.38 0.00 -1.38 -3.13 119.26 119.28 1vda h ALA 8 Ca 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vda h ALA 8 Cb 0.26 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1vda h ALA 8 CO -0.10 -0.50 0.00 0.07 0.00 0.00 0.00 179.25 178.71 1vda h ARG 9 N -0.96 0.00 0.00 0.00 0.11 -1.15 -2.13 114.38 110.24 1vda h ARG 9 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1vda h ARG 9 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 1vda h ARG 9 CO 0.08 0.00 0.02 -0.11 0.10 0.00 0.00 179.97 180.05 1vda n LEU 10 N -2.85 0.07 -0.48 0.08 7.94 0.46 -4.78 117.00 117.44 1vda n LEU 10 Ca -0.02 0.52 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 1vda n LEU 10 Cb 0.11 -0.53 0.00 0.00 0.53 0.00 0.00 43.42 43.53 1vda n LEU 10 CO 0.19 -0.54 0.00 -0.11 -1.11 0.00 0.00 177.39 175.82 1vda n LEU 11 N -1.58 -1.51 -3.13 -1.96 7.94 -0.80 -3.94 117.00 112.01 1vda n LEU 11 Ca -0.00 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.67 1vda n LEU 11 Cb 0.02 -0.38 0.04 0.00 0.53 0.00 0.00 43.42 43.63 1vda n LEU 11 CO 0.01 0.00 0.03 0.54 -1.11 0.00 0.00 177.39 176.86 1vda n ARG 12 N -0.48 -5.14 -1.60 1.96 3.00 -1.23 -4.88 116.66 108.29 1vda n ARG 12 Ca 0.00 0.86 -0.30 0.00 -0.01 0.00 0.00 57.85 58.40 1vda n ARG 12 Cb 0.38 -5.74 -0.04 0.00 0.00 0.00 0.00 32.46 27.06 1vda n ARG 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1vda n MET 13 N -4.14 2.60 -2.17 5.56 2.81 -1.25 -4.59 117.12 115.93 1vda n MET 13 Ca -0.09 -2.61 -0.30 0.00 -1.81 0.00 0.00 57.70 52.88 1vda n MET 13 Cb 0.61 -2.19 0.02 0.00 -0.71 0.00 0.00 33.22 30.94 1vda n MET 13 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1vda n SER 14 N 0.67 5.69 0.00 7.83 2.88 -1.26 -4.60 113.62 124.84 1vda n SER 14 Ca 0.50 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.28 1vda n SER 14 Cb 0.48 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1vda n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vda n ALA 15 N -0.57 2.35 -2.79 -1.46 0.00 -1.26 -5.05 120.51 111.72 1vda n ALA 15 Ca 0.46 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.54 1vda n ALA 15 Cb 0.61 0.34 -0.07 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 -1.79 3.49 0.43 0.00 6.14 -1.26 -5.10 117.35 119.25 1vda s TYR 16 Ca 0.00 0.42 0.08 0.00 0.64 0.00 0.00 57.07 58.21 1vda s TYR 16 Cb 0.00 -2.07 -0.00 0.00 0.42 0.00 0.00 41.96 40.31 1vda s TYR 16 CO 0.00 0.48 0.48 0.00 0.64 0.00 0.00 175.55 177.15 1vda s ALA 17 N -0.22 4.30 0.14 3.97 0.00 -1.26 -5.11 121.76 123.59 1vda s ALA 17 Ca 0.11 -1.79 0.08 0.00 0.00 0.00 0.00 51.96 50.36 1vda s ALA 17 Cb -0.11 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 1vda s ALA 17 CO 0.01 -0.28 -0.18 0.00 0.00 0.00 0.00 175.76 175.30 1vda s ALA 18 N -2.43 1.88 -0.13 0.00 0.00 -1.26 -5.10 121.76 114.72 1vda s ALA 18 Ca 0.51 -1.41 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 1vda s ALA 18 Cb -0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1vda s ALA 18 CO 0.30 0.24 1.66 0.15 0.00 0.00 0.00 175.76 178.12 1vda s LYS 19 N -2.58 3.97 -0.57 0.00 1.02 -1.26 -4.90 119.74 115.42 1vda s LYS 19 Ca 0.13 1.96 0.02 0.00 0.02 0.00 0.00 55.97 58.10 1vda s LYS 19 Cb -0.07 -4.02 0.41 0.00 -0.52 0.00 0.00 37.83 33.63 1vda s LYS 19 CO 0.06 -1.09 1.53 0.54 -0.92 0.00 0.00 175.35 175.46 1vda n ARG 20 N 7.43 3.16 0.00 1.68 5.12 -1.26 -4.97 116.66 127.81 1vda n ARG 20 Ca 0.18 -3.99 0.00 0.00 -1.93 0.00 0.00 57.85 52.11 1vda n ARG 20 Cb 0.44 -2.27 0.00 0.00 -1.16 0.00 0.00 32.46 29.47 1vda n ARG 20 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1vda n GLN 21 N -0.59 0.00 -1.74 5.56 -0.06 -1.26 -4.80 117.38 114.49 1vda n GLN 21 Ca 0.48 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 55.17 1vda n GLN 21 Cb 0.58 0.00 0.06 0.00 -4.06 0.00 0.00 30.24 26.82 1vda n GLN 21 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1vda s ALA 22 N 0.00 2.63 0.00 1.69 0.00 -1.26 -5.30 121.76 119.52 1vda s ALA 22 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1vda s ALA 22 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1vda s ALA 22 CO 0.00 -1.36 0.49 -1.13 0.00 0.00 0.00 175.76 173.75