#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 1.98 0.56 6.31 -4.23 -1.26 -5.01 115.64 113.99 1vda s THR 2 Ca 0.00 -2.21 0.29 0.00 -1.18 0.00 0.00 61.69 58.59 1vda s THR 2 Cb 0.00 -2.43 0.41 0.00 1.34 0.00 0.00 72.50 71.82 1vda s THR 2 CO 0.00 -0.33 1.92 -0.65 -0.54 0.00 0.00 174.62 175.03 1vda h PRO 3 N 2.24 0.00 -0.14 3.99 0.11 -2.05 0.92 132.00 137.07 1vda h PRO 3 Ca -0.40 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.51 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 -0.72 0.00 -0.21 0.00 0.00 178.00 177.73 1vda h ALA 4 N 1.56 0.47 0.09 -0.75 0.00 -1.99 -2.53 119.26 116.11 1vda h ALA 4 Ca 0.28 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1vda h ALA 4 Cb 1.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1vda h ALA 4 CO -0.00 0.71 -0.04 1.96 0.00 0.00 0.00 179.25 181.88 1vda h GLN 5 N 0.44 -0.12 -0.85 0.00 1.08 -1.23 -3.21 115.11 111.22 1vda h GLN 5 Ca -0.03 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.23 1vda h GLN 5 Cb 1.32 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 28.72 1vda h GLN 5 CO 0.14 0.29 0.53 0.07 -0.95 0.00 0.00 178.83 178.90 1vda h ARG 6 N -0.56 0.94 -0.34 1.46 -0.00 -1.50 -0.50 114.38 113.88 1vda h ARG 6 Ca -0.01 -0.06 0.10 0.00 -0.00 0.00 0.00 59.98 60.01 1vda h ARG 6 Cb 0.46 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.97 30.21 1vda h ARG 6 CO 0.02 0.62 0.41 0.37 -0.00 0.00 0.00 179.97 181.39 1vda h GLN 7 N 0.96 0.00 0.14 0.08 4.15 -1.45 0.47 115.11 119.47 1vda h GLN 7 Ca 0.37 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.78 1vda h GLN 7 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1vda h GLN 7 CO -0.17 0.00 -0.07 0.00 -1.93 0.00 0.00 178.83 176.66 1vda h ALA 8 N 1.49 -0.19 0.02 3.38 0.00 -1.10 -2.86 119.26 120.00 1vda h ALA 8 Ca 0.16 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 1vda h ALA 8 Cb 0.98 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1vda h ALA 8 CO -0.00 -0.54 -1.34 0.07 0.00 0.00 0.00 179.25 177.44 1vda h ARG 9 N -0.32 0.03 -0.26 0.00 0.11 -1.30 -3.30 114.38 109.35 1vda h ARG 9 Ca -0.02 -0.06 0.07 0.00 0.10 0.00 0.00 59.98 60.08 1vda h ARG 9 Cb 0.25 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.35 1vda h ARG 9 CO 0.03 0.83 0.30 1.25 0.10 0.00 0.00 179.97 182.48 1vda h LEU 10 N 0.01 0.00 -3.59 0.08 5.85 -0.11 0.41 115.31 117.96 1vda h LEU 10 Ca -0.14 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.34 1vda h LEU 10 Cb 1.89 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.78 1vda h LEU 10 CO 0.12 0.00 0.30 -0.11 -0.34 0.00 0.00 178.44 178.40 1vda n LEU 11 N -3.72 5.89 -1.30 2.25 0.00 -1.08 -4.27 117.00 114.76 1vda n LEU 11 Ca 0.04 -3.07 -0.00 0.00 0.00 0.00 0.00 56.01 52.97 1vda n LEU 11 Cb 0.44 -0.74 0.01 0.00 0.00 0.00 0.00 43.42 43.12 1vda n LEU 11 CO 0.27 0.80 0.21 0.54 0.00 0.00 0.00 177.39 179.21 1vda n ARG 12 N -0.21 0.08 -2.66 1.96 5.12 0.11 -5.09 116.66 115.97 1vda n ARG 12 Ca 0.40 -0.10 -0.40 0.00 -1.93 0.00 0.00 57.85 55.82 1vda n ARG 12 Cb 1.35 0.17 -0.05 0.00 -1.16 0.00 0.00 32.46 32.76 1vda n ARG 12 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1vda s MET 13 N 0.01 4.76 -1.28 5.56 1.75 0.74 -3.70 119.30 127.13 1vda s MET 13 Ca 0.01 1.58 -0.04 0.00 -1.25 0.00 0.00 55.69 55.98 1vda s MET 13 Cb 0.03 -3.27 0.01 0.00 2.84 0.00 0.00 34.83 34.43 1vda s MET 13 CO -0.01 0.36 1.05 0.43 -0.65 0.00 0.00 175.02 176.21 1vda n SER 14 N 1.71 -3.79 0.00 1.11 7.64 -1.26 -4.86 113.62 114.16 1vda n SER 14 Ca -0.01 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.26 1vda n SER 14 Cb 0.47 -4.97 0.00 0.00 -1.01 0.00 0.00 64.21 58.70 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 -4.51 2.01 -3.58 -0.43 0.00 -1.24 -5.02 120.51 107.73 1vda n ALA 15 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 1vda n ALA 15 Cb 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.51 3.89 -0.01 0.00 5.04 -1.25 -5.05 117.35 119.45 1vda s TYR 16 Ca 0.00 -2.88 -0.19 0.00 -2.44 0.00 0.00 57.07 51.56 1vda s TYR 16 Cb 0.00 -3.37 -0.05 0.00 0.35 0.00 0.00 41.96 38.89 1vda s TYR 16 CO 0.00 -0.80 0.55 0.00 -1.34 0.00 0.00 175.55 173.96 1vda s ALA 17 N -1.10 3.53 0.64 3.97 0.00 -1.26 -4.91 121.76 122.62 1vda s ALA 17 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1vda s ALA 17 Cb -0.09 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1vda s ALA 17 CO -0.10 0.21 0.00 0.00 0.00 0.00 0.00 175.76 175.87 1vda n ALA 18 N 2.61 -3.59 -3.39 0.00 0.00 -1.26 -4.88 120.51 110.01 1vda n ALA 18 Ca -0.08 0.90 -0.26 0.00 0.00 0.00 0.00 53.44 53.99 1vda n ALA 18 Cb 0.51 -1.60 -0.09 0.00 0.00 0.00 0.00 19.45 18.27 1vda n ALA 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vda n LYS 19 N -4.13 0.66 -2.45 0.00 5.02 -1.26 -4.89 118.16 111.12 1vda n LYS 19 Ca -0.08 -3.43 -0.03 0.00 -2.02 0.00 0.00 58.31 52.75 1vda n LYS 19 Cb 0.67 -1.65 -0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1vda n LYS 19 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1vda n ARG 20 N 2.21 0.22 0.02 1.97 0.63 -1.26 -5.04 116.66 115.41 1vda n ARG 20 Ca 0.26 -0.62 0.00 0.00 -0.92 0.00 0.00 57.85 56.58 1vda n ARG 20 Cb 0.48 0.01 0.00 0.00 0.45 0.00 0.00 32.46 33.40 1vda n ARG 20 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1vda n GLN 21 N -0.46 0.00 -0.00 -0.14 6.02 -1.26 -5.01 117.38 116.52 1vda n GLN 21 Ca -0.22 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.77 1vda n GLN 21 Cb 0.63 -0.12 -0.00 0.00 1.02 0.00 0.00 30.24 31.77 1vda n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vda n ALA 22 N -2.83 2.23 -0.41 -1.58 0.00 -1.26 -5.31 120.51 111.34 1vda n ALA 22 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vda n ALA 22 Cb 0.00 0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1vda n ALA 22 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93