#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vda s MET 2 N 0.00 3.36 -0.61 0.03 -2.45 -1.26 -4.96 119.30 113.42 2vda s MET 2 Ca 0.00 -0.13 0.03 0.00 -1.25 0.00 0.00 55.69 54.34 2vda s MET 2 Cb 0.00 -4.07 0.15 0.00 1.25 0.00 0.00 34.83 32.17 2vda s MET 2 CO 0.00 -1.64 0.38 0.42 1.05 0.00 0.00 175.02 175.23 2vda s ILE 3 N 4.46 2.88 -0.62 10.11 1.01 -1.26 -5.03 121.20 132.75 2vda s ILE 3 Ca 0.34 -3.65 -0.07 0.00 0.00 0.00 0.00 60.65 57.27 2vda s ILE 3 Cb -0.11 -2.93 0.16 0.00 0.01 0.00 0.00 42.46 39.59 2vda s ILE 3 CO 0.20 -0.89 0.48 -0.89 0.00 0.00 0.00 174.94 173.84 2vda s THR 4 N -0.73 4.29 -1.11 2.92 2.01 -1.26 -5.02 115.64 116.75 2vda s THR 4 Ca 0.20 -2.45 -0.21 0.00 0.31 0.00 0.00 61.69 59.54 2vda s THR 4 Cb -0.17 -3.77 0.05 0.00 0.01 0.00 0.00 72.50 68.62 2vda s THR 4 CO -0.07 -0.87 1.56 -0.76 -0.69 0.00 0.00 174.62 173.79 2vda s LEU 5 N 0.48 3.59 -0.10 4.42 1.43 -1.26 -4.97 118.68 122.26 2vda s LEU 5 Ca 0.13 -1.74 -0.16 0.00 -1.03 0.00 0.00 54.13 51.33 2vda s LEU 5 Cb -0.20 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 2vda s LEU 5 CO -0.04 -1.46 0.40 -0.13 0.23 0.00 0.00 176.35 175.35 2vda s ARG 6 N 4.82 4.20 0.12 1.70 0.52 -1.26 -5.08 118.95 123.97 2vda s ARG 6 Ca 0.49 0.32 0.09 0.00 -0.52 0.00 0.00 55.73 56.11 2vda s ARG 6 Cb 0.01 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 2vda s ARG 6 CO -0.04 0.32 -0.21 0.15 0.02 0.00 0.00 175.30 175.55 2vda s LYS 7 N 0.13 1.19 0.00 3.54 1.02 -1.26 -5.04 119.74 119.33 2vda s LYS 7 Ca 0.22 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.97 2vda s LYS 7 Cb -0.15 -1.43 0.00 0.00 -0.52 0.00 0.00 37.83 35.73 2vda s LYS 7 CO 0.09 0.32 0.00 0.54 -0.92 0.00 0.00 175.35 175.38 2vda n ARG 8 N 0.86 0.00 -2.66 1.68 5.12 -1.26 -4.99 116.66 115.40 2vda n ARG 8 Ca -0.18 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 2vda n ARG 8 Cb 0.54 -0.45 -0.03 0.00 -1.16 0.00 0.00 32.46 31.36 2vda n ARG 8 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2vda s ARG 9 N -1.64 3.36 0.25 5.56 3.00 -1.26 -5.01 118.95 123.22 2vda s ARG 9 Ca 0.00 -0.08 0.06 0.00 -1.00 0.00 0.00 55.73 54.72 2vda s ARG 9 Cb 0.00 -4.08 -0.03 0.00 0.00 0.00 0.00 34.95 30.84 2vda s ARG 9 CO 0.00 -1.74 0.28 -1.59 0.00 0.00 0.00 175.30 172.25 2vda s LYS 10 N 4.79 3.15 -0.42 5.12 -2.85 -1.26 -5.09 119.74 123.18 2vda s LYS 10 Ca 0.36 -0.93 -0.08 0.00 -1.00 0.00 0.00 55.97 54.32 2vda s LYS 10 Cb -0.10 -2.71 0.09 0.00 -2.06 0.00 0.00 37.83 33.05 2vda s LYS 10 CO 0.20 0.40 0.26 -0.51 0.10 0.00 0.00 175.35 175.80 2vda s LEU 11 N -3.91 5.19 0.00 2.77 1.43 -1.26 -4.94 118.68 117.95 2vda s LEU 11 Ca 0.34 -1.59 0.15 0.00 -1.03 0.00 0.00 54.13 52.00 2vda s LEU 11 Cb -0.08 -1.97 0.92 0.00 0.03 0.00 0.00 46.19 45.09 2vda s LEU 11 CO 0.27 -0.55 1.46 -0.81 0.23 0.00 0.00 176.35 176.95 2vda n PRO 12 N 4.88 0.80 0.24 1.29 -0.04 -1.26 -3.55 135.00 137.35 2vda n PRO 12 Ca -0.09 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.44 2vda n PRO 12 Cb 0.42 -1.30 0.57 0.00 -0.04 0.00 0.00 33.50 33.15 2vda n PRO 12 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2vda h LEU 13 N 0.00 0.00 -0.30 1.53 3.38 -1.98 0.43 115.31 118.38 2vda h LEU 13 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2vda h LEU 13 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2vda h LEU 13 CO 0.00 0.13 0.10 0.00 0.09 0.00 0.00 178.44 178.76 2vda h ALA 14 N 1.87 0.39 0.00 1.53 0.00 -2.02 -2.85 119.26 118.18 2vda h ALA 14 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2vda h ALA 14 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2vda h ALA 14 CO 0.02 0.01 -0.42 -0.39 0.00 0.00 0.00 179.25 178.46 2vda h VAL 15 N 0.32 0.00 -0.37 0.00 -1.51 -1.76 -3.28 116.25 109.66 2vda h VAL 15 Ca 0.10 -0.81 -0.05 0.00 -1.23 0.00 0.00 66.70 64.71 2vda h VAL 15 Cb 0.22 1.58 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 2vda h VAL 15 CO -0.01 0.00 0.03 0.00 -1.23 0.00 0.00 177.57 176.36 2vda h ALA 16 N 2.19 1.36 -0.28 5.19 0.00 -0.70 -0.85 119.26 126.18 2vda h ALA 16 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2vda h ALA 16 Cb 0.91 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2vda h ALA 16 CO 0.00 0.44 0.02 0.28 0.00 0.00 0.00 179.25 179.99 2vda h VAL 17 N 0.54 1.25 -0.18 0.00 2.07 -1.57 0.17 116.25 118.53 2vda h VAL 17 Ca 0.12 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 2vda h VAL 17 Cb 0.31 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2vda h VAL 17 CO 0.01 0.28 0.10 0.00 0.02 0.00 0.00 177.57 177.98 2vda h ALA 18 N 0.84 0.23 -0.15 1.67 0.00 -1.59 -2.27 119.26 117.99 2vda h ALA 18 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2vda h ALA 18 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2vda h ALA 18 CO 0.01 -0.25 -0.21 0.00 0.00 0.00 0.00 179.25 178.80 2vda h ALA 19 N 1.01 1.37 0.00 0.00 0.00 -1.11 -2.29 119.26 118.24 2vda h ALA 19 Ca 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2vda h ALA 19 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2vda h ALA 19 CO -0.01 0.43 -0.07 0.78 0.00 0.00 0.00 179.25 180.38 2vda h GLY 20 N 0.90 0.00 0.85 0.00 0.00 -0.09 -2.70 103.07 102.03 2vda h GLY 20 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.44 2vda h GLY 20 CO 0.03 0.00 0.56 -2.08 0.00 0.00 0.00 176.54 175.06 2vda h VAL 21 N 0.00 1.03 0.00 4.60 2.07 -0.99 -0.77 116.25 122.19 2vda h VAL 21 Ca -0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2vda h VAL 21 Cb 0.34 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2vda h VAL 21 CO 0.01 0.17 -0.56 -0.03 0.02 0.00 0.00 177.57 177.18 2vda h MET 22 N 0.94 0.00 -4.70 1.57 1.85 -1.65 -3.40 114.93 109.54 2vda h MET 22 Ca 0.38 0.00 -0.73 0.00 -0.61 0.00 0.00 59.70 58.74 2vda h MET 22 Cb 0.26 0.00 -0.15 0.00 0.43 0.00 0.00 31.60 32.15 2vda h MET 22 CO -0.15 0.00 1.70 0.43 -0.40 0.00 0.00 176.91 178.50 2vda n SER 23 N -2.40 5.09 -3.63 1.39 7.64 -0.29 -4.89 113.62 116.53 2vda n SER 23 Ca 0.03 -2.98 -0.41 0.00 1.01 0.00 0.00 58.87 56.51 2vda n SER 23 Cb 0.48 -1.59 -0.02 0.00 -1.01 0.00 0.00 64.21 62.07 2vda n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vda n ALA 24 N 5.84 5.02 -2.14 -0.43 0.00 -1.26 -4.83 120.51 122.71 2vda n ALA 24 Ca 0.40 -3.58 -0.42 0.00 0.00 0.00 0.00 53.44 49.84 2vda n ALA 24 Cb 0.42 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.35 2vda n ALA 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2vda n GLN 25 N 6.04 3.19 0.00 0.00 6.02 -1.26 -4.57 117.38 126.80 2vda n GLN 25 Ca 0.53 -3.09 0.11 0.00 -0.01 0.00 0.00 57.00 54.54 2vda n GLN 25 Cb 0.37 -3.18 0.03 0.00 1.02 0.00 0.00 30.24 28.47 2vda n GLN 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vda n ALA 26 N 5.64 4.15 -3.56 -1.58 0.00 -1.26 -4.65 120.51 119.24 2vda n ALA 26 Ca 0.46 -0.49 -0.39 0.00 0.00 0.00 0.00 53.44 53.02 2vda n ALA 26 Cb 0.39 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 2vda n ALA 26 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2vda s MET 27 N -3.03 3.30 0.00 0.00 -1.94 -1.26 -5.36 119.30 111.01 2vda s MET 27 Ca 0.08 -2.96 0.23 0.00 -1.71 0.00 0.00 55.69 51.33 2vda s MET 27 Cb 0.16 -4.07 0.18 0.00 2.01 0.00 0.00 34.83 33.11 2vda s MET 27 CO 0.80 -1.24 1.22 0.00 -0.01 0.00 0.00 175.02 175.79