#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 0.00 -4.81 6.15 7.94 -1.26 -5.12 117.00 119.90 2k8j n LEU 2 Ca 0.00 -2.92 -0.31 0.00 -1.11 0.00 0.00 56.01 51.67 2k8j n LEU 2 Cb 0.00 -0.01 0.05 0.00 0.53 0.00 0.00 43.42 43.99 2k8j n LEU 2 CO 0.00 -0.58 0.71 0.68 -1.11 0.00 0.00 177.39 177.09 2k8j s VAL 3 N -2.77 3.94 0.00 1.96 -7.23 -1.26 -5.07 120.40 109.98 2k8j s VAL 3 Ca 0.29 0.65 0.00 0.00 -1.81 0.00 0.00 61.98 61.11 2k8j s VAL 3 Cb -0.02 -3.35 0.00 0.00 0.56 0.00 0.00 36.38 33.56 2k8j s VAL 3 CO 0.18 -0.80 0.00 -0.81 -0.31 0.00 0.00 175.10 173.36 2k8j n PRO 4 N -3.07 0.18 -0.13 4.82 -0.04 -1.26 -4.67 135.00 130.82 2k8j n PRO 4 Ca 0.08 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.73 2k8j n PRO 4 Cb 0.53 0.00 0.60 0.00 -0.04 0.00 0.00 33.50 34.59 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 0.41 -0.29 0.55 0.00 -1.97 -1.22 103.07 100.54 2k8j h GLY 5 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.32 2k8j h GLY 5 CO 0.00 0.02 -0.37 0.00 0.00 0.00 0.00 176.54 176.19 2k8j h ALA 6 N 1.65 -0.24 -0.35 3.60 0.00 -2.03 -2.34 119.26 119.55 2k8j h ALA 6 Ca 0.36 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2k8j h ALA 6 Cb 1.10 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2k8j h ALA 6 CO -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 179.25 178.41 2k8j n ALA 7 N -3.07 2.39 -0.02 0.00 0.00 -1.03 -4.36 120.51 114.42 2k8j n ALA 7 Ca 0.01 -0.98 -0.17 0.00 0.00 0.00 0.00 53.44 52.30 2k8j n ALA 7 Cb 0.35 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 2k8j n ALA 7 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2k8j h TYR 8 N 3.75 0.92 -0.14 0.00 5.03 -0.66 -1.86 116.97 124.02 2k8j h TYR 8 Ca 0.00 -0.42 -0.23 0.00 2.58 0.00 0.00 58.73 60.66 2k8j h TYR 8 Cb 0.87 -0.14 0.01 0.00 1.55 0.00 0.00 36.73 39.03 2k8j h TYR 8 CO 0.22 1.24 -0.81 0.00 -1.32 0.00 0.00 178.16 177.49 2k8j h ALA 9 N 0.49 0.30 -0.74 1.82 0.00 -1.77 -2.90 119.26 116.47 2k8j h ALA 9 Ca -0.06 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 2k8j h ALA 9 Cb 1.34 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2k8j h ALA 9 CO 0.14 0.69 0.32 1.25 0.00 0.00 0.00 179.25 181.65 2k8j h LEU 10 N 0.52 0.98 -0.24 0.00 7.12 -1.76 -1.74 115.31 120.19 2k8j h LEU 10 Ca -0.06 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.82 2k8j h LEU 10 Cb 1.44 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 2k8j h LEU 10 CO 0.16 0.85 0.00 -1.22 -0.13 0.00 0.00 178.44 178.10 2k8j n TYR 11 N -4.31 0.02 -0.13 1.25 4.02 -0.70 -3.04 117.16 114.28 2k8j n TYR 11 Ca 0.07 -0.01 -0.17 0.00 -0.01 0.00 0.00 57.90 57.77 2k8j n TYR 11 Cb 0.16 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.36 2k8j n TYR 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2k8j n GLY 12 N 0.97 -0.37 0.12 2.72 0.00 -0.69 -4.43 105.19 103.51 2k8j n GLY 12 Ca 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 2k8j n GLY 12 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2k8j h VAL 13 N 0.00 1.10 0.10 1.61 -1.51 -1.56 -3.33 116.25 112.66 2k8j h VAL 13 Ca -0.56 -2.56 0.00 0.00 -1.23 0.00 0.00 66.70 62.35 2k8j h VAL 13 Cb 1.89 2.54 -0.01 0.00 -2.13 0.00 0.00 31.29 33.58 2k8j h VAL 13 CO -0.08 0.63 -0.09 -0.25 -1.23 0.00 0.00 177.57 176.55 2k8j h TRP 14 N 0.00 -0.23 0.00 5.19 -0.00 -1.76 -1.98 115.95 117.17 2k8j h TRP 14 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.84 2k8j h TRP 14 Cb 1.50 0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 30.74 2k8j h TRP 14 CO 0.00 -0.14 -0.19 -1.00 -0.00 0.00 0.00 178.44 177.11 2k8j h PRO 15 N -0.20 0.00 -0.22 2.65 0.13 -1.78 0.22 132.00 132.80 2k8j h PRO 15 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.03 2k8j h PRO 15 Cb 0.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.32 2k8j h PRO 15 CO -0.02 0.19 -0.28 1.25 -0.23 0.00 0.00 178.00 178.92 2k8j h LEU 16 N 0.00 0.63 -0.70 1.56 5.85 -1.59 0.83 115.31 121.88 2k8j h LEU 16 Ca -0.00 -0.50 -0.11 0.00 0.84 0.00 0.00 57.88 58.11 2k8j h LEU 16 Cb 0.38 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2k8j h LEU 16 CO 0.03 1.00 -0.22 0.25 -0.34 0.00 0.00 178.44 179.15 2k8j h LEU 17 N 0.27 0.77 -0.57 2.25 5.85 -0.95 0.19 115.31 123.13 2k8j h LEU 17 Ca 0.03 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2k8j h LEU 17 Cb 0.84 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2k8j h LEU 17 CO 0.07 0.98 0.35 -0.07 -0.34 0.00 0.00 178.44 179.43 2k8j h LEU 18 N 0.67 0.68 -0.27 2.25 3.38 -0.39 0.45 115.31 122.08 2k8j h LEU 18 Ca 0.09 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2k8j h LEU 18 Cb 0.73 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2k8j h LEU 18 CO 0.06 0.53 0.02 0.25 0.09 0.00 0.00 178.44 179.38 2k8j h LEU 19 N 0.77 0.45 -1.31 1.67 6.46 -0.40 -2.81 115.31 120.14 2k8j h LEU 19 Ca 0.21 -0.28 0.02 0.00 -0.12 0.00 0.00 57.88 57.70 2k8j h LEU 19 Cb -0.04 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.74 2k8j h LEU 19 CO -0.04 0.62 0.48 -0.07 -0.62 0.00 0.00 178.44 178.81 2k8j h LEU 20 N 0.26 0.79 -2.14 2.25 3.38 -0.06 -1.67 115.31 118.12 2k8j h LEU 20 Ca 0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2k8j h LEU 20 Cb 0.38 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2k8j h LEU 20 CO 0.01 0.56 -0.07 0.25 0.09 0.00 0.00 178.44 179.27 2k8j h LEU 21 N 0.92 0.00 -3.31 1.67 5.85 0.15 -2.37 115.31 118.22 2k8j h LEU 21 Ca 0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2k8j h LEU 21 Cb -0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2k8j h LEU 21 CO -0.07 0.07 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 2k8j n ALA 22 N -2.30 3.19 -2.86 1.25 0.00 -0.65 -4.65 120.51 114.49 2k8j n ALA 22 Ca -0.02 -2.08 -0.21 0.00 0.00 0.00 0.00 53.44 51.13 2k8j n ALA 22 Cb 0.17 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 2k8j n ALA 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2k8j n LEU 23 N -0.02 2.86 -4.74 0.00 -0.00 -0.89 -5.09 117.00 109.12 2k8j n LEU 23 Ca 0.23 -4.99 -0.41 0.00 -0.00 0.00 0.00 56.01 50.83 2k8j n LEU 23 Cb 0.95 0.03 -0.03 0.00 -0.00 0.00 0.00 43.42 44.37 2k8j n LEU 23 CO 0.20 2.15 0.92 -2.16 -0.00 0.00 0.00 177.39 178.50 2k8j s PRO 24 N -3.12 4.46 0.00 1.96 0.04 -1.26 -4.99 135.00 132.09 2k8j s PRO 24 Ca 0.42 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2k8j s PRO 24 Cb 0.36 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2k8j s PRO 24 CO -0.10 -0.14 0.03 -0.35 0.04 0.00 0.00 177.00 176.49 2k8j n PRO 25 N 2.46 0.00 -0.02 0.56 -0.04 -1.26 -4.70 135.00 132.01 2k8j n PRO 25 Ca 0.05 0.22 0.01 0.00 -0.04 0.00 0.00 63.50 63.74 2k8j n PRO 25 Cb 0.44 -0.75 -0.06 0.00 -0.04 0.00 0.00 33.50 33.09 2k8j n PRO 25 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k8j n ARG 26 N -1.17 1.18 -1.36 0.54 3.00 -1.26 -4.64 116.66 112.94 2k8j n ARG 26 Ca 0.00 -0.05 -0.27 0.00 -0.01 0.00 0.00 57.85 57.52 2k8j n ARG 26 Cb 0.00 -1.20 0.01 0.00 0.00 0.00 0.00 32.46 31.26 2k8j n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k8j n ALA 27 N -1.98 6.07 0.13 7.54 0.00 -1.26 -4.46 120.51 126.55 2k8j n ALA 27 Ca -0.06 -2.89 0.08 0.00 0.00 0.00 0.00 53.44 50.57 2k8j n ALA 27 Cb 0.42 -1.85 0.04 0.00 0.00 0.00 0.00 19.45 18.06 2k8j n ALA 27 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2k8j h TYR 28 N 2.42 0.00 0.00 0.00 -0.00 -1.84 -3.48 116.97 114.07 2k8j h TYR 28 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.15 2k8j h TYR 28 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.41 2k8j h TYR 28 CO 1.23 0.21 0.00 0.00 -0.00 0.00 0.00 178.16 179.60