#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 3.55 0.55 2.62 -4.23 -1.26 -4.82 115.64 112.04 1vda s THR 2 Ca 0.00 0.50 0.28 0.00 -1.18 0.00 0.00 61.69 61.29 1vda s THR 2 Cb 0.00 -3.36 0.42 0.00 1.34 0.00 0.00 72.50 70.90 1vda s THR 2 CO 0.00 -0.66 1.95 -0.65 -0.54 0.00 0.00 174.62 174.72 1vda h PRO 3 N -0.79 0.00 0.11 3.99 0.11 -2.06 -1.19 132.00 132.16 1vda h PRO 3 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1vda h PRO 3 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1vda h PRO 3 CO 0.61 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.35 1vda h ALA 4 N 1.63 -0.15 0.00 -0.75 0.00 -2.01 -2.97 119.26 115.02 1vda h ALA 4 Ca 0.29 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1vda h ALA 4 Cb 1.23 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1vda h ALA 4 CO -0.00 -0.40 -0.27 1.96 0.00 0.00 0.00 179.25 180.53 1vda h GLN 5 N -0.51 0.00 -0.59 0.00 4.20 -1.66 -2.59 115.11 113.96 1vda h GLN 5 Ca -0.01 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1vda h GLN 5 Cb 0.42 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 1vda h GLN 5 CO 0.02 0.27 0.37 -0.09 -0.67 0.00 0.00 178.83 178.74 1vda h ARG 6 N 0.00 0.71 0.00 1.46 1.12 -1.18 -1.71 114.38 114.79 1vda h ARG 6 Ca -0.00 -0.04 -0.07 0.00 -1.11 0.00 0.00 59.98 58.75 1vda h ARG 6 Cb 0.49 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 1vda h ARG 6 CO 0.04 0.47 -0.34 1.96 -3.11 0.00 0.00 179.97 178.99 1vda h GLN 7 N 0.73 0.00 0.36 0.20 4.20 -1.34 -3.03 115.11 116.23 1vda h GLN 7 Ca 0.23 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1vda h GLN 7 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1vda h GLN 7 CO -0.08 0.34 -0.17 0.00 -0.67 0.00 0.00 178.83 178.24 1vda h ALA 8 N 1.66 -0.49 -0.90 3.87 0.00 -0.96 -3.12 119.26 119.33 1vda h ALA 8 Ca -0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1vda h ALA 8 Cb 1.02 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1vda h ALA 8 CO 0.04 -0.60 0.59 0.07 0.00 0.00 0.00 179.25 179.35 1vda h ARG 9 N -0.83 1.09 -0.14 0.00 0.11 -1.43 -0.81 114.38 112.37 1vda h ARG 9 Ca -0.05 -0.07 0.04 0.00 0.10 0.00 0.00 59.98 60.01 1vda h ARG 9 Cb 0.53 -0.25 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 1vda h ARG 9 CO 0.08 0.72 0.23 -0.07 0.10 0.00 0.00 179.97 181.03 1vda h LEU 10 N 1.12 0.00 -3.38 0.08 3.38 -1.51 0.34 115.31 115.35 1vda h LEU 10 Ca 0.36 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.18 1vda h LEU 10 Cb 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 1vda h LEU 10 CO -0.11 0.00 0.19 -0.11 0.09 0.00 0.00 178.44 178.50 1vda n LEU 11 N -3.47 5.47 -1.24 1.67 -0.00 -0.31 -4.27 117.00 114.85 1vda n LEU 11 Ca 0.01 -2.83 -0.00 0.00 -0.00 0.00 0.00 56.01 53.19 1vda n LEU 11 Cb 0.34 -0.71 0.00 0.00 -0.00 0.00 0.00 43.42 43.05 1vda n LEU 11 CO 0.23 0.71 0.19 0.54 -0.00 0.00 0.00 177.39 179.06 1vda n ARG 12 N 0.05 0.03 -2.87 1.96 1.74 0.85 -5.09 116.66 113.32 1vda n ARG 12 Ca 0.33 -0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.96 1vda n ARG 12 Cb 1.22 0.15 -0.04 0.00 -1.02 0.00 0.00 32.46 32.77 1vda n ARG 12 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1vda s MET 13 N 0.00 3.87 -0.35 5.56 -1.94 0.69 -4.92 119.30 122.20 1vda s MET 13 Ca 0.00 0.55 0.10 0.00 -1.71 0.00 0.00 55.69 54.63 1vda s MET 13 Cb 0.01 -3.78 0.45 0.00 2.01 0.00 0.00 34.83 33.52 1vda s MET 13 CO -0.00 -0.85 1.11 0.43 -0.01 0.00 0.00 175.02 175.70 1vda n SER 14 N 6.54 3.84 0.00 3.03 7.64 -1.26 -4.76 113.62 128.65 1vda n SER 14 Ca 0.06 -3.35 0.00 0.00 1.01 0.00 0.00 58.87 56.59 1vda n SER 14 Cb 0.48 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 -0.49 2.01 -4.74 -0.43 0.00 -1.26 -5.14 120.51 110.46 1vda n ALA 15 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.43 1vda n ALA 15 Cb 0.80 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.18 1vda n ALA 15 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1vda n TYR 16 N -2.17 1.14 -2.94 0.00 9.36 -1.26 -4.93 117.16 116.35 1vda n TYR 16 Ca 0.00 -2.52 -0.05 0.00 3.32 0.00 0.00 57.90 58.64 1vda n TYR 16 Cb 0.00 -0.34 0.01 0.00 -0.63 0.00 0.00 39.34 38.37 1vda n TYR 16 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1vda n ALA 17 N -1.39 -2.82 -3.16 2.98 0.00 -1.26 -4.98 120.51 109.88 1vda n ALA 17 Ca -0.21 0.74 -0.03 0.00 0.00 0.00 0.00 53.44 53.94 1vda n ALA 17 Cb 0.65 -2.95 0.01 0.00 0.00 0.00 0.00 19.45 17.16 1vda n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vda n ALA 18 N -0.85 0.14 -3.53 0.00 0.00 -1.26 -5.06 120.51 109.96 1vda n ALA 18 Ca 0.07 -0.27 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 1vda n ALA 18 Cb 0.48 0.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.88 1vda n ALA 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1vda s LYS 19 N -2.32 0.63 1.24 0.00 -2.85 -1.26 -5.14 119.74 110.05 1vda s LYS 19 Ca 0.07 -1.31 -0.15 0.00 -1.00 0.00 0.00 55.97 53.58 1vda s LYS 19 Cb -0.01 -1.50 0.32 0.00 -2.06 0.00 0.00 37.83 34.58 1vda s LYS 19 CO 0.04 -1.16 1.00 -0.98 0.10 0.00 0.00 175.35 174.35 1vda s ARG 20 N 1.14 -1.54 0.20 1.78 1.70 -1.26 -5.03 118.95 115.93 1vda s ARG 20 Ca 0.16 0.72 0.06 0.00 -0.47 0.00 0.00 55.73 56.21 1vda s ARG 20 Cb -0.22 -1.49 -0.04 0.00 -0.57 0.00 0.00 34.95 32.63 1vda s ARG 20 CO -0.06 -4.10 0.11 1.14 -1.08 0.00 0.00 175.30 171.30 1vda s GLN 21 N -4.49 2.75 0.00 3.89 -2.07 -1.26 -5.03 119.66 113.45 1vda s GLN 21 Ca 0.69 -1.01 0.00 0.00 -1.82 0.00 0.00 55.36 53.22 1vda s GLN 21 Cb -0.24 -2.52 0.00 0.00 -1.09 0.00 0.00 33.01 29.16 1vda s GLN 21 CO 0.65 0.45 0.00 0.00 -1.32 0.00 0.00 175.29 175.06 1vda n ALA 22 N -0.54 2.60 -0.51 2.60 0.00 -1.26 -5.35 120.51 118.05 1vda n ALA 22 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1vda n ALA 22 Cb 0.56 0.20 0.00 0.00 0.00 0.00 0.00 19.45 20.20 1vda n ALA 22 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93