#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 0.01 0.31 2.62 -1.32 -1.26 -5.05 115.64 110.95 1vda s THR 2 Ca 0.00 -0.11 0.02 0.00 -1.21 0.00 0.00 61.69 60.39 1vda s THR 2 Cb 0.00 -0.89 0.15 0.00 -1.51 0.00 0.00 72.50 70.24 1vda s THR 2 CO 0.00 -0.06 1.84 1.55 -2.21 0.00 0.00 174.62 175.74 1vda h PRO 3 N 3.48 0.62 -0.38 7.08 0.13 -2.05 -2.50 132.00 138.37 1vda h PRO 3 Ca -0.28 -0.14 0.11 0.00 -0.87 0.00 0.00 66.00 64.82 1vda h PRO 3 Cb 1.15 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1vda h PRO 3 CO 0.36 0.63 0.29 0.00 -0.23 0.00 0.00 178.00 179.05 1vda h ALA 4 N 1.43 2.33 0.12 -0.56 0.00 -1.98 0.23 119.26 120.82 1vda h ALA 4 Ca 0.12 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1vda h ALA 4 Cb 0.36 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1vda h ALA 4 CO 0.01 -0.48 -0.71 1.96 0.00 0.00 0.00 179.25 180.03 1vda h GLN 5 N 0.00 0.26 -0.27 0.00 1.08 -1.88 -2.92 115.11 111.38 1vda h GLN 5 Ca 0.18 -0.44 -0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1vda h GLN 5 Cb 0.75 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 1vda h GLN 5 CO -0.00 1.21 0.17 -0.09 -0.95 0.00 0.00 178.83 179.17 1vda h ARG 6 N -0.46 0.36 0.00 1.46 1.12 -1.24 -1.81 114.38 113.82 1vda h ARG 6 Ca -0.12 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.69 1vda h ARG 6 Cb 1.56 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 31.44 1vda h ARG 6 CO 0.13 0.28 -0.10 -0.56 -3.11 0.00 0.00 179.97 176.61 1vda h GLN 7 N 0.35 0.00 0.28 0.20 3.07 -1.12 -2.37 115.11 115.52 1vda h GLN 7 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.82 1vda h GLN 7 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.57 1vda h GLN 7 CO -0.02 0.10 -0.13 0.00 0.09 0.00 0.00 178.83 178.87 1vda h ALA 8 N 1.90 -0.37 -0.62 0.06 0.00 -1.13 -2.07 119.26 117.03 1vda h ALA 8 Ca -0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1vda h ALA 8 Cb 0.36 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1vda h ALA 8 CO 0.01 -0.56 0.09 0.07 0.00 0.00 0.00 179.25 178.86 1vda h ARG 9 N -0.68 1.02 0.00 0.00 0.11 -1.37 -2.26 114.38 111.21 1vda h ARG 9 Ca -0.04 -0.27 -0.01 0.00 0.10 0.00 0.00 59.98 59.76 1vda h ARG 9 Cb 0.47 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.43 1vda h ARG 9 CO 0.06 0.95 -0.07 -0.07 0.10 0.00 0.00 179.97 180.94 1vda h LEU 10 N 0.96 0.00 -3.56 0.08 3.38 -1.42 -1.80 115.31 112.94 1vda h LEU 10 Ca 0.19 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.82 1vda h LEU 10 Cb 0.43 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.98 1vda h LEU 10 CO 0.01 0.07 0.00 -0.11 0.09 0.00 0.00 178.44 178.51 1vda n LEU 11 N -3.70 4.99 -1.51 1.67 7.94 -0.78 -4.48 117.00 121.13 1vda n LEU 11 Ca -0.02 -3.98 -0.02 0.00 -1.11 0.00 0.00 56.01 50.87 1vda n LEU 11 Cb 0.17 -0.66 0.02 0.00 0.53 0.00 0.00 43.42 43.48 1vda n LEU 11 CO 0.29 1.40 0.34 0.54 -1.11 0.00 0.00 177.39 178.85 1vda n ARG 12 N -1.04 0.40 -0.79 1.96 1.74 -0.73 -4.97 116.66 113.23 1vda n ARG 12 Ca 0.42 -0.62 0.06 0.00 -0.77 0.00 0.00 57.85 56.94 1vda n ARG 12 Cb 1.05 0.36 0.14 0.00 -1.02 0.00 0.00 32.46 33.00 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 -0.46 1.06 -2.73 5.56 1.56 -0.88 -4.75 117.12 116.49 1vda n MET 13 Ca -0.13 -2.79 -0.03 0.00 -0.27 0.00 0.00 57.70 54.48 1vda n MET 13 Cb 0.61 -1.12 0.08 0.00 2.15 0.00 0.00 33.22 34.94 1vda n MET 13 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1vda n SER 14 N -0.66 0.06 0.00 6.12 7.64 -1.26 -4.88 113.62 120.63 1vda n SER 14 Ca 0.14 -2.29 0.00 0.00 1.01 0.00 0.00 58.87 57.74 1vda n SER 14 Cb 0.81 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 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 -0.78 1.91 -3.17 -0.43 0.00 -1.26 -5.06 120.51 111.72 1vda n ALA 15 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 1vda n ALA 15 Cb 0.84 0.08 0.07 0.00 0.00 0.00 0.00 19.45 20.43 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 -1.58 -2.20 -4.23 0.00 9.36 -1.26 -5.03 117.16 112.22 1vda n TYR 16 Ca 0.00 0.81 -0.13 0.00 3.32 0.00 0.00 57.90 61.90 1vda n TYR 16 Cb 0.15 -4.25 -0.04 0.00 -0.63 0.00 0.00 39.34 34.56 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 -3.33 0.38 -3.63 2.98 0.00 -1.26 -5.18 120.51 110.47 1vda n ALA 17 Ca -0.12 -1.19 -0.11 0.00 0.00 0.00 0.00 53.44 52.02 1vda n ALA 17 Cb 0.62 0.88 -0.07 0.00 0.00 0.00 0.00 19.45 20.89 1vda n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vda s ALA 18 N -2.73 -1.88 0.58 0.00 0.00 -1.26 -5.16 121.76 111.31 1vda s ALA 18 Ca 0.18 2.06 -0.19 0.00 0.00 0.00 0.00 51.96 54.01 1vda s ALA 18 Cb 0.01 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 1vda s ALA 18 CO 0.13 -0.32 1.19 0.15 0.00 0.00 0.00 175.76 176.91 1vda s LYS 19 N 0.59 3.09 0.34 0.00 3.01 -1.26 -5.05 119.74 120.47 1vda s LYS 19 Ca -0.01 1.77 0.09 0.00 -1.01 0.00 0.00 55.97 56.81 1vda s LYS 19 Cb -0.05 -1.95 -0.06 0.00 -1.01 0.00 0.00 37.83 34.76 1vda s LYS 19 CO -0.05 -1.10 -0.06 0.50 0.51 0.00 0.00 175.35 175.15 1vda s ARG 20 N -3.31 1.91 0.03 1.68 3.52 -1.26 -5.08 118.95 116.44 1vda s ARG 20 Ca 0.76 -1.88 -0.22 0.00 -0.13 0.00 0.00 55.73 54.26 1vda s ARG 20 Cb -0.29 -1.78 -0.12 0.00 -1.56 0.00 0.00 34.95 31.20 1vda s ARG 20 CO 0.31 0.13 1.26 0.37 -0.81 0.00 0.00 175.30 176.57 1vda h GLN 21 N 1.94 -0.78 -6.29 5.12 5.75 -2.10 -3.43 115.11 115.32 1vda h GLN 21 Ca -0.42 0.05 -0.56 0.00 -0.15 0.00 0.00 58.65 57.57 1vda h GLN 21 Cb 1.25 0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.94 1vda h GLN 21 CO 0.69 -0.52 -0.21 0.00 -2.65 0.00 0.00 178.83 176.15 1vda s ALA 22 N -4.74 3.68 -2.28 3.38 0.00 -1.26 -5.36 121.76 115.18 1vda s ALA 22 Ca -0.12 -0.40 0.30 0.00 0.00 0.00 0.00 51.96 51.74 1vda s ALA 22 Cb 0.01 -2.29 1.44 0.00 0.00 0.00 0.00 23.12 22.28 1vda s ALA 22 CO 0.35 0.58 1.96 -1.13 0.00 0.00 0.00 175.76 177.53