#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 3.10 0.27 2.62 -1.32 -1.26 -5.03 115.64 114.02 1vda s THR 2 Ca 0.00 -1.07 -0.04 0.00 -1.21 0.00 0.00 61.69 59.37 1vda s THR 2 Cb 0.00 -2.33 0.25 0.00 -1.51 0.00 0.00 72.50 68.91 1vda s THR 2 CO 0.00 0.33 1.93 1.55 -2.21 0.00 0.00 174.62 176.22 1vda h PRO 3 N 4.44 1.18 -0.51 7.08 0.13 -2.06 -1.34 132.00 140.93 1vda h PRO 3 Ca -0.48 -0.09 0.13 0.00 -0.87 0.00 0.00 66.00 64.69 1vda h PRO 3 Cb 1.16 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 1vda h PRO 3 CO 0.50 0.81 0.36 0.00 -0.23 0.00 0.00 178.00 179.43 1vda h ALA 4 N 1.41 2.37 0.04 -0.56 0.00 -2.01 -1.07 119.26 119.43 1vda h ALA 4 Ca 0.32 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.91 1vda h ALA 4 Cb -0.10 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1vda h ALA 4 CO -0.07 -0.51 -1.76 1.96 0.00 0.00 0.00 179.25 178.88 1vda h GLN 5 N 0.08 0.08 -1.00 0.00 1.08 -1.79 -3.32 115.11 110.24 1vda h GLN 5 Ca 0.24 -0.14 0.07 0.00 -1.45 0.00 0.00 58.65 57.37 1vda h GLN 5 Cb 0.85 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 28.26 1vda h GLN 5 CO -0.02 0.73 0.65 -0.09 -0.95 0.00 0.00 178.83 179.14 1vda h ARG 6 N 0.02 1.13 0.00 1.46 1.12 -0.13 -0.62 114.38 117.36 1vda h ARG 6 Ca -0.32 -0.07 -0.11 0.00 -1.11 0.00 0.00 59.98 58.37 1vda h ARG 6 Cb 2.02 -0.26 -0.02 0.00 -0.01 0.00 0.00 29.97 31.70 1vda h ARG 6 CO 0.09 0.75 -0.53 -0.56 -3.11 0.00 0.00 179.97 176.60 1vda h GLN 7 N 1.17 0.00 0.40 0.20 3.07 -1.54 -2.83 115.11 115.58 1vda h GLN 7 Ca 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 59.16 1vda h GLN 7 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.75 1vda h GLN 7 CO -0.18 0.53 -0.19 0.00 0.09 0.00 0.00 178.83 179.09 1vda h ALA 8 N 1.47 -0.53 -0.09 0.06 0.00 -1.25 -3.11 119.26 115.81 1vda h ALA 8 Ca -0.01 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1vda h ALA 8 Cb 1.01 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1vda h ALA 8 CO 0.07 -0.57 0.12 0.07 0.00 0.00 0.00 179.25 178.94 1vda h ARG 9 N -0.99 0.00 0.00 0.00 0.11 -1.35 -0.77 114.38 111.38 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 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1vda h ARG 9 CO 0.09 0.00 0.06 1.25 0.10 0.00 0.00 179.97 181.47 1vda h LEU 10 N 0.00 0.00 -2.98 0.08 5.85 -1.42 0.34 115.31 117.18 1vda h LEU 10 Ca 0.04 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1vda h LEU 10 Cb 0.29 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1vda h LEU 10 CO -0.00 0.00 0.13 -0.11 -0.34 0.00 0.00 178.44 178.12 1vda n LEU 11 N -2.80 4.72 -1.57 2.25 7.94 -0.30 -4.03 117.00 123.22 1vda n LEU 11 Ca -0.02 -2.43 -0.03 0.00 -1.11 0.00 0.00 56.01 52.41 1vda n LEU 11 Cb 0.12 -0.66 0.02 0.00 0.53 0.00 0.00 43.42 43.42 1vda n LEU 11 CO 0.16 0.62 0.39 0.54 -1.11 0.00 0.00 177.39 177.99 1vda n ARG 12 N 0.13 0.47 -0.04 1.96 1.74 0.09 -4.95 116.66 116.06 1vda n ARG 12 Ca 0.26 -0.80 -0.03 0.00 -0.77 0.00 0.00 57.85 56.50 1vda n ARG 12 Cb 1.04 0.41 -0.07 0.00 -1.02 0.00 0.00 32.46 32.83 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 -0.54 2.43 -1.54 5.56 1.56 -1.12 -4.83 117.12 118.64 1vda n MET 13 Ca -0.17 -0.01 -0.30 0.00 -0.27 0.00 0.00 57.70 56.95 1vda n MET 13 Cb 0.67 -1.21 -0.07 0.00 2.15 0.00 0.00 33.22 34.75 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 -2.27 1.57 -2.94 6.12 7.64 -1.26 -3.81 113.62 118.68 1vda n SER 14 Ca -0.13 -0.64 -0.01 0.00 1.01 0.00 0.00 58.87 59.10 1vda n SER 14 Cb 0.73 -1.42 -0.01 0.00 -1.01 0.00 0.00 64.21 62.50 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 14.95 -2.29 -2.45 -0.43 0.00 -1.26 -4.97 120.51 124.06 1vda n ALA 15 Ca 0.47 0.67 -0.28 0.00 0.00 0.00 0.00 53.44 54.30 1vda n ALA 15 Cb 0.40 -1.62 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 1vda n ALA 15 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1vda s TYR 16 N -0.66 3.49 0.00 0.00 -0.85 -1.25 -5.11 117.35 112.98 1vda s TYR 16 Ca -0.07 0.69 0.02 0.00 -0.52 0.00 0.00 57.07 57.19 1vda s TYR 16 Cb 0.00 -2.16 -0.01 0.00 0.38 0.00 0.00 41.96 40.18 1vda s TYR 16 CO 0.32 0.07 -0.06 0.00 -1.52 0.00 0.00 175.55 174.35 1vda s ALA 17 N -2.23 0.50 0.24 9.51 0.00 -1.26 -5.15 121.76 123.37 1vda s ALA 17 Ca 0.45 -0.32 -0.09 0.00 0.00 0.00 0.00 51.96 52.00 1vda s ALA 17 Cb -0.10 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1vda s ALA 17 CO 0.32 0.10 0.48 0.00 0.00 0.00 0.00 175.76 176.66 1vda n ALA 18 N 2.73 -1.03 -2.88 0.00 0.00 -1.26 -5.15 120.51 112.91 1vda n ALA 18 Ca -0.14 -0.81 -0.35 0.00 0.00 0.00 0.00 53.44 52.13 1vda n ALA 18 Cb 0.58 0.65 -0.11 0.00 0.00 0.00 0.00 19.45 20.56 1vda n ALA 18 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1vda s LYS 19 N -2.10 3.85 0.22 0.00 2.20 -1.26 -5.10 119.74 117.55 1vda s LYS 19 Ca 0.11 -0.40 -0.02 0.00 -0.36 0.00 0.00 55.97 55.30 1vda s LYS 19 Cb -0.03 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 1vda s LYS 19 CO 0.08 0.08 0.43 -0.98 -0.36 0.00 0.00 175.35 174.60 1vda s ARG 20 N 0.90 3.56 -0.47 4.03 3.03 -1.26 -5.00 118.95 123.73 1vda s ARG 20 Ca 0.04 -0.23 0.03 0.00 2.03 0.00 0.00 55.73 57.60 1vda s ARG 20 Cb -0.14 -2.79 0.64 0.00 -1.03 0.00 0.00 34.95 31.63 1vda s ARG 20 CO 0.03 0.35 1.92 0.94 -1.13 0.00 0.00 175.30 177.41 1vda n GLN 21 N -0.69 2.30 -1.37 3.89 -0.06 -1.26 -5.05 117.38 115.14 1vda n GLN 21 Ca -0.04 -3.05 0.19 0.00 -2.00 0.00 0.00 57.00 52.10 1vda n GLN 21 Cb 0.54 -2.19 -0.05 0.00 -4.06 0.00 0.00 30.24 24.48 1vda n GLN 21 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1vda n ALA 22 N -1.12 -3.60 1.02 1.69 0.00 -1.26 -5.39 120.51 111.86 1vda n ALA 22 Ca 0.60 0.43 0.12 0.00 0.00 0.00 0.00 53.44 54.59 1vda n ALA 22 Cb 1.53 -1.24 0.12 0.00 0.00 0.00 0.00 19.45 19.86 1vda n ALA 22 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93