#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 0.12 0.20 2.62 -1.32 -1.26 -5.06 115.64 110.94 1vda s THR 2 Ca 0.00 -0.49 -0.09 0.00 -1.21 0.00 0.00 61.69 59.91 1vda s THR 2 Cb 0.00 -0.19 0.12 0.00 -1.51 0.00 0.00 72.50 70.92 1vda s THR 2 CO 0.00 -0.24 1.72 1.55 -2.21 0.00 0.00 174.62 175.45 1vda h PRO 3 N 5.37 1.13 -0.49 7.08 0.13 -2.07 -2.65 132.00 140.50 1vda h PRO 3 Ca -0.29 -0.26 0.14 0.00 -0.87 0.00 0.00 66.00 64.73 1vda h PRO 3 Cb 1.21 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1vda h PRO 3 CO 0.46 0.99 0.38 0.00 -0.23 0.00 0.00 178.00 179.60 1vda h ALA 4 N 1.10 2.40 -0.21 -0.56 0.00 -2.00 -0.64 119.26 119.34 1vda h ALA 4 Ca 0.23 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1vda h ALA 4 Cb 0.35 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1vda h ALA 4 CO -0.00 -0.64 -0.27 1.96 0.00 0.00 0.00 179.25 180.30 1vda h GLN 5 N 0.00 0.56 -0.93 0.00 1.08 -1.90 -3.16 115.11 110.76 1vda h GLN 5 Ca 0.23 -0.32 0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1vda h GLN 5 Cb 1.00 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.39 1vda h GLN 5 CO -0.00 0.91 0.60 0.00 -0.95 0.00 0.00 178.83 179.39 1vda h ARG 6 N 0.24 1.12 -0.34 1.46 2.47 -1.16 -1.23 114.38 116.96 1vda h ARG 6 Ca 0.03 -0.07 0.07 0.00 -1.26 0.00 0.00 59.98 58.75 1vda h ARG 6 Cb 0.84 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 1vda h ARG 6 CO 0.06 0.74 0.24 0.37 0.56 0.00 0.00 179.97 181.94 1vda h GLN 7 N 1.16 0.12 0.34 0.04 4.15 -1.44 0.14 115.11 119.61 1vda h GLN 7 Ca 0.38 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.77 1vda h GLN 7 Cb 0.03 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1vda h GLN 7 CO -0.13 0.08 -0.16 0.00 -1.93 0.00 0.00 178.83 176.69 1vda h ALA 8 N 1.83 -0.45 -0.36 3.38 0.00 -1.22 -2.15 119.26 120.29 1vda h ALA 8 Ca 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1vda h ALA 8 Cb 0.46 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1vda h ALA 8 CO -0.02 -0.55 0.14 0.07 0.00 0.00 0.00 179.25 178.89 1vda h ARG 9 N -0.85 0.54 -0.34 0.00 0.11 -1.33 -2.43 114.38 110.07 1vda h ARG 9 Ca -0.05 -0.10 0.08 0.00 0.10 0.00 0.00 59.98 60.01 1vda h ARG 9 Cb 0.53 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.50 1vda h ARG 9 CO 0.08 0.52 0.24 -0.07 0.10 0.00 0.00 179.97 180.84 1vda h LEU 10 N 0.43 0.10 -3.63 0.08 4.07 -0.80 0.83 115.31 116.39 1vda h LEU 10 Ca 0.12 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.85 1vda h LEU 10 Cb 0.19 -0.02 -0.14 0.00 1.08 0.00 0.00 40.66 41.77 1vda h LEU 10 CO -0.01 0.06 0.29 -0.11 -1.08 0.00 0.00 178.44 177.59 1vda n LEU 11 N -4.46 5.97 -1.29 1.67 7.94 -0.81 -4.28 117.00 121.74 1vda n LEU 11 Ca 0.05 -3.11 -0.00 0.00 -1.11 0.00 0.00 56.01 51.83 1vda n LEU 11 Cb 0.34 -0.74 0.01 0.00 0.53 0.00 0.00 43.42 43.55 1vda n LEU 11 CO 0.35 0.80 0.22 0.54 -1.11 0.00 0.00 177.39 178.19 1vda n ARG 12 N -0.19 0.12 -1.85 1.96 1.74 0.22 -5.00 116.66 113.67 1vda n ARG 12 Ca 0.40 -0.15 -0.42 0.00 -0.77 0.00 0.00 57.85 56.91 1vda n ARG 12 Cb 1.36 0.21 -0.03 0.00 -1.02 0.00 0.00 32.46 32.98 1vda n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vda s MET 13 N 0.01 3.86 -0.45 5.56 0.23 0.27 -4.86 119.30 123.92 1vda s MET 13 Ca 0.01 2.16 0.03 0.00 -1.03 0.00 0.00 55.69 56.85 1vda s MET 13 Cb 0.04 -4.13 0.13 0.00 -1.53 0.00 0.00 34.83 29.33 1vda s MET 13 CO -0.01 -1.25 0.22 0.45 -2.03 0.00 0.00 175.02 172.40 1vda s SER 14 N 4.90 4.00 -1.19 -1.18 0.15 -1.26 -4.81 113.70 114.31 1vda s SER 14 Ca 0.83 -2.64 0.00 0.00 0.70 0.00 0.00 55.95 54.84 1vda s SER 14 Cb -0.34 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 1vda s SER 14 CO 0.35 -0.28 0.00 0.00 1.20 0.00 0.00 173.24 174.51 1vda n ALA 15 N 3.56 -0.32 -2.64 5.45 0.00 -1.26 -4.84 120.51 120.46 1vda n ALA 15 Ca 0.06 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 1vda n ALA 15 Cb 0.35 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.15 4.65 -4.41 0.00 4.19 -1.26 -4.95 117.16 113.23 1vda n TYR 16 Ca -0.12 -3.01 -0.27 0.00 3.31 0.00 0.00 57.90 57.81 1vda n TYR 16 Cb 0.44 -2.47 -0.12 0.00 0.49 0.00 0.00 39.34 37.68 1vda n TYR 16 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1vda s ALA 17 N 3.22 2.54 -0.26 2.98 0.00 -1.26 -5.11 121.76 123.87 1vda s ALA 17 Ca 0.50 -1.62 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 1vda s ALA 17 Cb 0.03 -0.36 0.09 0.00 0.00 0.00 0.00 23.12 22.88 1vda s ALA 17 CO 0.04 0.44 0.13 0.00 0.00 0.00 0.00 175.76 176.38 1vda s ALA 18 N -1.61 0.52 -0.70 0.00 0.00 -1.26 -5.09 121.76 113.62 1vda s ALA 18 Ca 0.20 -0.86 -0.20 0.00 0.00 0.00 0.00 51.96 51.10 1vda s ALA 18 Cb -0.08 -1.32 0.10 0.00 0.00 0.00 0.00 23.12 21.82 1vda s ALA 18 CO 0.10 -1.53 0.90 0.15 0.00 0.00 0.00 175.76 175.38 1vda s LYS 19 N 2.12 3.20 -0.36 0.00 1.02 -1.26 -5.01 119.74 119.45 1vda s LYS 19 Ca 0.07 -1.23 -0.16 0.00 0.02 0.00 0.00 55.97 54.67 1vda s LYS 19 Cb -0.16 -4.38 -0.00 0.00 -0.52 0.00 0.00 37.83 32.77 1vda s LYS 19 CO -0.30 -1.70 0.41 1.03 -0.92 0.00 0.00 175.35 173.87 1vda s ARG 20 N 3.22 3.47 -0.59 1.68 0.52 -1.26 -4.95 118.95 121.04 1vda s ARG 20 Ca 0.20 -0.43 -0.00 0.00 -0.52 0.00 0.00 55.73 54.98 1vda s ARG 20 Cb -0.17 -3.84 0.47 0.00 0.52 0.00 0.00 34.95 31.93 1vda s ARG 20 CO 0.04 -0.62 1.90 0.00 0.02 0.00 0.00 175.30 176.65 1vda n GLN 21 N 5.51 2.75 -3.77 3.54 10.64 -1.26 -4.79 117.38 130.00 1vda n GLN 21 Ca -0.08 -3.38 -0.29 0.00 -1.83 0.00 0.00 57.00 51.42 1vda n GLN 21 Cb 0.49 -2.27 -0.13 0.00 -0.86 0.00 0.00 30.24 27.47 1vda n GLN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1vda s ALA 22 N -3.74 2.72 -1.24 2.61 0.00 -1.26 -5.38 121.76 115.46 1vda s ALA 22 Ca 0.62 -3.03 0.10 0.00 0.00 0.00 0.00 51.96 49.65 1vda s ALA 22 Cb 0.49 -1.98 0.08 0.00 0.00 0.00 0.00 23.12 21.71 1vda s ALA 22 CO 0.01 -2.05 0.81 0.43 0.00 0.00 0.00 175.76 174.96