#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8j n LEU 2 N 0.00 -3.94 -3.87 6.15 4.77 -1.26 -5.02 117.00 113.84 2k8j n LEU 2 Ca 0.00 -0.71 -0.09 0.00 -0.03 0.00 0.00 56.01 55.18 2k8j n LEU 2 Cb 0.00 -2.52 -0.08 0.00 -2.33 0.00 0.00 43.42 38.49 2k8j n LEU 2 CO 0.00 -0.05 -0.12 0.68 -1.33 0.00 0.00 177.39 176.57 2k8j s VAL 3 N -3.20 0.13 0.00 4.08 -7.23 -1.26 -5.14 120.40 107.78 2k8j s VAL 3 Ca 0.21 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 2k8j s VAL 3 Cb -0.07 -1.13 0.00 0.00 0.56 0.00 0.00 36.38 35.74 2k8j s VAL 3 CO 0.83 -0.60 0.00 -0.81 -0.31 0.00 0.00 175.10 174.21 2k8j n PRO 4 N 0.33 0.87 -0.14 4.82 -0.04 -1.26 -4.69 135.00 134.88 2k8j n PRO 4 Ca -0.17 0.00 0.24 0.00 -0.04 0.00 0.00 63.50 63.53 2k8j n PRO 4 Cb 0.61 0.00 0.66 0.00 -0.04 0.00 0.00 33.50 34.73 2k8j n PRO 4 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2k8j h GLY 5 N 0.00 0.21 -0.06 0.55 0.00 -2.02 -1.46 103.07 100.29 2k8j h GLY 5 Ca 0.00 -0.05 0.24 0.00 0.00 0.00 0.00 47.33 47.52 2k8j h GLY 5 CO 0.00 0.00 0.63 0.00 0.00 0.00 0.00 176.54 177.17 2k8j h ALA 6 N 1.62 1.99 0.00 3.60 0.00 -2.01 -0.99 119.26 123.47 2k8j h ALA 6 Ca 0.38 0.08 -0.32 0.00 0.00 0.00 0.00 54.91 55.05 2k8j h ALA 6 Cb 1.35 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 2k8j h ALA 6 CO -0.04 -0.40 -2.22 0.00 0.00 0.00 0.00 179.25 176.59 2k8j n ALA 7 N -2.40 1.55 -0.09 0.00 0.00 -0.64 -4.18 120.51 114.75 2k8j n ALA 7 Ca 0.25 -1.07 -0.07 0.00 0.00 0.00 0.00 53.44 52.56 2k8j n ALA 7 Cb 0.77 -0.07 0.01 0.00 0.00 0.00 0.00 19.45 20.15 2k8j n ALA 7 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2k8j h TYR 8 N 0.00 0.17 -0.90 0.00 0.05 -0.96 0.07 116.97 115.40 2k8j h TYR 8 Ca -0.48 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.31 2k8j h TYR 8 Cb 1.95 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 39.62 2k8j h TYR 8 CO 0.01 0.06 0.55 0.00 -1.05 0.00 0.00 178.16 177.73 2k8j h ALA 9 N 1.22 1.28 -0.78 3.88 0.00 -1.42 -2.04 119.26 121.39 2k8j h ALA 9 Ca 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2k8j h ALA 9 Cb 0.13 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2k8j h ALA 9 CO -0.17 0.63 0.42 1.25 0.00 0.00 0.00 179.25 181.38 2k8j h LEU 10 N 1.23 0.98 -1.30 0.00 6.46 -1.45 -1.98 115.31 119.25 2k8j h LEU 10 Ca 0.32 -0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2k8j h LEU 10 Cb -0.06 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.58 2k8j h LEU 10 CO -0.06 0.80 0.39 1.88 -0.62 0.00 0.00 178.44 180.83 2k8j h TYR 11 N 1.08 0.83 -0.12 1.25 0.05 -0.30 0.02 116.97 119.79 2k8j h TYR 11 Ca 0.27 0.01 -0.16 0.00 0.05 0.00 0.00 58.73 58.90 2k8j h TYR 11 Cb 0.05 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 2k8j h TYR 11 CO 0.00 0.55 -0.61 0.78 -1.05 0.00 0.00 178.16 177.84 2k8j h GLY 12 N 0.91 0.44 1.69 3.88 0.00 -1.13 -3.05 103.07 105.81 2k8j h GLY 12 Ca 0.23 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2k8j h GLY 12 CO -0.04 0.49 -0.21 -0.62 0.00 0.00 0.00 176.54 176.16 2k8j n VAL 13 N -3.90 0.33 0.15 4.60 0.31 -0.79 -4.13 118.33 114.89 2k8j n VAL 13 Ca -0.03 -0.18 -0.14 0.00 -0.01 0.00 0.00 64.34 63.98 2k8j n VAL 13 Cb 0.63 -0.36 -0.06 0.00 -0.91 0.00 0.00 33.84 33.14 2k8j n VAL 13 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 2k8j h TRP 14 N 0.00 -0.78 0.00 3.52 -0.00 -0.90 -1.32 115.95 116.47 2k8j h TRP 14 Ca 0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 58.84 2k8j h TRP 14 Cb 0.66 0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 30.12 2k8j h TRP 14 CO 0.00 -0.40 -0.29 -1.00 -0.00 0.00 0.00 178.44 176.75 2k8j h PRO 15 N -0.56 0.00 -0.40 2.65 0.13 -1.74 -2.39 132.00 129.70 2k8j h PRO 15 Ca 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 2k8j h PRO 15 Cb 0.55 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 2k8j h PRO 15 CO -0.11 0.29 0.10 -0.07 -0.23 0.00 0.00 178.00 177.97 2k8j h LEU 16 N 0.00 0.61 -0.75 1.56 3.38 -1.56 0.22 115.31 118.77 2k8j h LEU 16 Ca -0.00 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2k8j h LEU 16 Cb 0.59 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2k8j h LEU 16 CO 0.04 0.68 0.18 0.25 0.09 0.00 0.00 178.44 179.68 2k8j h LEU 17 N 0.51 1.06 -0.91 1.67 7.12 -1.02 0.30 115.31 124.04 2k8j h LEU 17 Ca 0.13 -0.22 -0.03 0.00 0.13 0.00 0.00 57.88 57.88 2k8j h LEU 17 Cb 0.31 -0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 40.12 2k8j h LEU 17 CO 0.00 1.01 0.36 -0.07 -0.13 0.00 0.00 178.44 179.61 2k8j h LEU 18 N 1.07 1.04 -0.24 2.25 4.07 -0.97 0.11 115.31 122.63 2k8j h LEU 18 Ca 0.22 -0.13 -0.14 0.00 0.08 0.00 0.00 57.88 57.91 2k8j h LEU 18 Cb 0.36 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 2k8j h LEU 18 CO 0.00 0.89 -0.38 0.25 -1.08 0.00 0.00 178.44 178.12 2k8j h LEU 19 N 1.13 0.75 -1.07 1.67 7.12 0.13 -3.10 115.31 121.94 2k8j h LEU 19 Ca 0.27 -0.52 -0.02 0.00 0.13 0.00 0.00 57.88 57.74 2k8j h LEU 19 Cb 0.14 -0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 40.02 2k8j h LEU 19 CO -0.03 1.13 0.39 0.25 -0.13 0.00 0.00 178.44 180.05 2k8j h LEU 20 N 0.40 0.93 -1.04 2.25 7.12 0.03 -2.47 115.31 122.53 2k8j h LEU 20 Ca 0.02 -0.08 0.11 0.00 0.13 0.00 0.00 57.88 58.06 2k8j h LEU 20 Cb 0.97 -0.24 -0.08 0.00 -0.53 0.00 0.00 40.66 40.78 2k8j h LEU 20 CO 0.09 0.76 0.63 0.25 -0.13 0.00 0.00 178.44 180.04 2k8j h LEU 21 N 1.04 0.93 -2.54 2.25 6.46 -0.72 0.49 115.31 123.22 2k8j h LEU 21 Ca 0.26 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.06 2k8j h LEU 21 Cb 0.05 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 2k8j h LEU 21 CO -0.04 0.51 0.00 0.00 -0.62 0.00 0.00 178.44 178.29 2k8j n ALA 22 N -2.36 3.24 -2.44 1.25 0.00 -0.95 -4.89 120.51 114.37 2k8j n ALA 22 Ca 0.18 -1.20 -0.27 0.00 0.00 0.00 0.00 53.44 52.15 2k8j n ALA 22 Cb 0.33 -1.06 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 2k8j n ALA 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k8j s LEU 23 N -1.68 2.27 0.43 0.00 2.01 0.16 -5.09 118.68 116.78 2k8j s LEU 23 Ca 0.36 -0.67 -0.07 0.00 0.01 0.00 0.00 54.13 53.75 2k8j s LEU 23 Cb 0.26 -1.10 -0.05 0.00 0.01 0.00 0.00 46.19 45.31 2k8j s LEU 23 CO 0.13 0.16 0.76 -2.16 1.01 0.00 0.00 176.35 176.24 2k8j s PRO 24 N -1.76 3.64 0.43 1.29 0.04 -1.26 -4.93 135.00 132.45 2k8j s PRO 24 Ca 0.11 0.28 -0.23 0.00 0.04 0.00 0.00 61.00 61.19 2k8j s PRO 24 Cb -0.10 -2.41 -0.08 0.00 0.04 0.00 0.00 34.50 31.95 2k8j s PRO 24 CO 0.04 -0.10 1.12 -1.25 0.04 0.00 0.00 177.00 176.85 2k8j s PRO 25 N -4.30 3.94 -1.33 0.56 0.04 -1.26 -3.47 135.00 129.19 2k8j s PRO 25 Ca 0.48 1.66 -0.08 0.00 0.04 0.00 0.00 61.00 63.11 2k8j s PRO 25 Cb -0.10 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.98 2k8j s PRO 25 CO 0.38 -0.37 1.02 -2.13 0.04 0.00 0.00 177.00 175.95 2k8j n ARG 26 N -0.30 -7.05 -2.69 4.56 0.63 -1.26 -4.93 116.66 105.62 2k8j n ARG 26 Ca 0.06 0.81 -0.27 0.00 -0.92 0.00 0.00 57.85 57.53 2k8j n ARG 26 Cb 0.49 -5.71 -0.02 0.00 0.45 0.00 0.00 32.46 27.67 2k8j n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k8j n ALA 27 N -4.62 4.91 0.09 5.13 0.00 -1.23 -4.74 120.51 120.06 2k8j n ALA 27 Ca -0.01 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 48.92 2k8j n ALA 27 Cb 0.57 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2k8j n ALA 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2k8j n TYR 28 N -0.37 -2.61 -1.09 0.00 4.01 -1.26 -4.96 117.16 110.87 2k8j n TYR 28 Ca 0.36 0.54 0.00 0.00 -0.16 0.00 0.00 57.90 58.63 2k8j n TYR 28 Cb 0.53 1.51 0.00 0.00 -0.31 0.00 0.00 39.34 41.08 2k8j n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40