#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 -5.91 -4.96 6.15 7.99 -1.26 -5.04 117.00 113.97 2k8j n LEU 2 Ca 0.00 2.34 -0.20 0.00 -0.01 0.00 0.00 56.01 58.15 2k8j n LEU 2 Cb 0.00 -2.97 -0.01 0.00 -0.11 0.00 0.00 43.42 40.33 2k8j n LEU 2 CO 0.00 -2.85 0.01 0.68 -1.51 0.00 0.00 177.39 173.72 2k8j s VAL 3 N -0.54 4.26 0.00 4.08 -7.23 -1.26 -5.12 120.40 114.59 2k8j s VAL 3 Ca -0.08 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 2k8j s VAL 3 Cb 0.01 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.47 2k8j s VAL 3 CO 0.21 -0.20 0.00 -0.81 -0.31 0.00 0.00 175.10 173.99 2k8j n PRO 4 N -1.54 0.17 0.30 4.82 -0.04 -1.26 -4.78 135.00 132.66 2k8j n PRO 4 Ca -0.02 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.61 2k8j n PRO 4 Cb 0.58 0.00 0.99 0.00 -0.04 0.00 0.00 33.50 35.03 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 -0.01 0.00 0.12 0.55 0.00 -2.00 -2.83 103.07 98.89 2k8j h GLY 5 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 2k8j h GLY 5 CO 0.00 0.00 0.43 0.00 0.00 0.00 0.00 176.54 176.97 2k8j h ALA 6 N 1.94 1.33 0.00 3.60 0.00 -2.03 -2.85 119.26 121.25 2k8j h ALA 6 Ca 0.01 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2k8j h ALA 6 Cb 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2k8j h ALA 6 CO -0.00 -0.15 -0.38 0.00 0.00 0.00 0.00 179.25 178.71 2k8j n ALA 7 N -2.44 2.94 -0.12 0.00 0.00 -1.08 -4.45 120.51 115.35 2k8j n ALA 7 Ca 0.18 -2.82 -0.24 0.00 0.00 0.00 0.00 53.44 50.56 2k8j n ALA 7 Cb 0.49 -0.41 -0.09 0.00 0.00 0.00 0.00 19.45 19.44 2k8j n ALA 7 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2k8j n TYR 8 N -0.99 0.31 0.21 0.00 9.36 -1.08 -3.21 117.16 121.77 2k8j n TYR 8 Ca 0.15 0.14 0.12 0.00 3.32 0.00 0.00 57.90 61.63 2k8j n TYR 8 Cb 0.72 -0.96 0.09 0.00 -0.63 0.00 0.00 39.34 38.56 2k8j n TYR 8 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2k8j h ALA 9 N -0.87 0.71 0.01 2.98 0.00 -1.86 -2.89 119.26 117.34 2k8j h ALA 9 Ca -0.50 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.16 2k8j h ALA 9 Cb 1.41 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2k8j h ALA 9 CO -0.30 0.00 -1.34 -0.11 0.00 0.00 0.00 179.25 177.49 2k8j n LEU 10 N -2.77 1.90 -0.35 0.00 0.00 -1.26 -4.23 117.00 110.29 2k8j n LEU 10 Ca 0.02 0.41 0.05 0.00 0.00 0.00 0.00 56.01 56.49 2k8j n LEU 10 Cb 0.53 -0.97 0.19 0.00 0.00 0.00 0.00 43.42 43.17 2k8j n LEU 10 CO 0.37 0.32 0.64 -1.22 0.00 0.00 0.00 177.39 177.50 2k8j n TYR 11 N -4.38 0.22 -1.42 1.96 4.01 -1.20 -3.88 117.16 112.48 2k8j n TYR 11 Ca -0.33 -0.11 0.07 0.00 -0.16 0.00 0.00 57.90 57.37 2k8j n TYR 11 Cb 0.71 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.87 2k8j n TYR 11 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k8j n GLY 12 N 0.86 4.06 0.00 2.72 0.00 -1.09 -4.74 105.19 106.99 2k8j n GLY 12 Ca 0.09 -0.99 0.01 0.00 0.00 0.00 0.00 46.02 45.13 2k8j n GLY 12 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k8j n VAL 13 N -1.03 0.00 0.04 1.61 0.24 -1.25 -4.63 118.33 113.31 2k8j n VAL 13 Ca 0.14 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.34 62.11 2k8j n VAL 13 Cb 0.69 0.67 -0.05 0.00 -1.47 0.00 0.00 33.84 33.68 2k8j n VAL 13 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 2k8j h TRP 14 N 0.00 -0.16 -0.30 6.34 -0.00 -1.85 0.17 115.95 120.15 2k8j h TRP 14 Ca 0.00 0.01 -0.10 0.00 -0.00 0.00 0.00 58.89 58.80 2k8j h TRP 14 Cb 0.09 0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.32 2k8j h TRP 14 CO 0.00 -0.10 -0.24 -1.00 -0.00 0.00 0.00 178.44 177.10 2k8j h PRO 15 N -0.11 0.57 -0.38 2.65 0.13 -1.93 0.13 132.00 133.06 2k8j h PRO 15 Ca 0.03 -0.22 -0.10 0.00 -0.87 0.00 0.00 66.00 64.84 2k8j h PRO 15 Cb 0.15 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 2k8j h PRO 15 CO -0.08 0.77 -0.16 -0.07 -0.23 0.00 0.00 178.00 178.23 2k8j h LEU 16 N 0.51 0.80 -0.60 1.56 4.07 -1.75 0.31 115.31 120.20 2k8j h LEU 16 Ca 0.07 -0.39 -0.09 0.00 0.08 0.00 0.00 57.88 57.55 2k8j h LEU 16 Cb 0.69 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 2k8j h LEU 16 CO 0.05 1.02 0.02 0.25 -1.08 0.00 0.00 178.44 178.70 2k8j h LEU 17 N 0.58 1.02 -0.76 1.67 7.12 -0.47 0.38 115.31 124.86 2k8j h LEU 17 Ca 0.09 -0.30 -0.08 0.00 0.13 0.00 0.00 57.88 57.72 2k8j h LEU 17 Cb 0.70 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.53 2k8j h LEU 17 CO 0.05 1.07 0.08 -0.07 -0.13 0.00 0.00 178.44 179.44 2k8j h LEU 18 N 0.95 0.97 -0.62 2.25 4.07 -0.49 0.62 115.31 123.07 2k8j h LEU 18 Ca 0.17 -0.23 -0.13 0.00 0.08 0.00 0.00 57.88 57.77 2k8j h LEU 18 Cb 0.53 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2k8j h LEU 18 CO 0.03 0.99 -0.31 0.25 -1.08 0.00 0.00 178.44 178.31 2k8j h LEU 19 N 0.95 0.78 -0.28 1.67 5.85 0.16 -2.22 115.31 122.21 2k8j h LEU 19 Ca 0.19 -0.32 -0.19 0.00 0.84 0.00 0.00 57.88 58.40 2k8j h LEU 19 Cb 0.44 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2k8j h LEU 19 CO 0.01 1.03 -0.56 -0.07 -0.34 0.00 0.00 178.44 178.51 2k8j h LEU 20 N 0.63 0.99 -0.80 2.25 3.38 0.30 -0.74 115.31 121.31 2k8j h LEU 20 Ca 0.07 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2k8j h LEU 20 Cb 0.84 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2k8j h LEU 20 CO 0.07 1.34 0.35 0.25 0.09 0.00 0.00 178.44 180.55 2k8j h LEU 21 N 0.67 1.08 -3.84 1.67 6.46 0.37 -2.92 115.31 118.80 2k8j h LEU 21 Ca 0.01 -0.16 -0.59 0.00 -0.12 0.00 0.00 57.88 57.03 2k8j h LEU 21 Cb 1.18 -0.28 -0.35 0.00 -0.73 0.00 0.00 40.66 40.48 2k8j h LEU 21 CO 0.13 0.94 -0.05 0.00 -0.62 0.00 0.00 178.44 178.83 2k8j n ALA 22 N -2.42 5.55 -1.76 1.25 0.00 -0.85 -5.03 120.51 117.26 2k8j n ALA 22 Ca 0.07 -3.62 -0.39 0.00 0.00 0.00 0.00 53.44 49.50 2k8j n ALA 22 Cb 0.16 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 2k8j n ALA 22 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2k8j s LEU 23 N -3.68 4.56 -0.47 0.00 0.05 -0.29 -4.94 118.68 113.91 2k8j s LEU 23 Ca 0.57 1.97 -0.22 0.00 0.05 0.00 0.00 54.13 56.50 2k8j s LEU 23 Cb 0.45 -3.71 0.03 0.00 -2.05 0.00 0.00 46.19 40.91 2k8j s LEU 23 CO 0.02 0.05 0.74 -2.16 -0.55 0.00 0.00 176.35 174.45 2k8j s PRO 24 N -1.44 3.31 0.37 1.48 0.04 -1.26 -5.05 135.00 132.45 2k8j s PRO 24 Ca 0.44 -0.33 -0.25 0.00 0.04 0.00 0.00 61.00 60.90 2k8j s PRO 24 Cb -0.25 -3.98 -0.09 0.00 0.04 0.00 0.00 34.50 30.21 2k8j s PRO 24 CO 0.31 -1.16 1.04 -1.25 0.04 0.00 0.00 177.00 175.99 2k8j s PRO 25 N 3.15 4.29 0.24 0.56 0.04 -1.26 -4.90 135.00 137.12 2k8j s PRO 25 Ca 0.26 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2k8j s PRO 25 Cb -0.14 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2k8j s PRO 25 CO 0.19 -0.03 0.00 -2.13 0.04 0.00 0.00 177.00 175.08 2k8j n ARG 26 N 0.20 0.00 -2.71 4.56 3.00 -1.26 -5.03 116.66 115.42 2k8j n ARG 26 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.85 2k8j n ARG 26 Cb 0.49 0.00 0.11 0.00 0.00 0.00 0.00 32.46 33.06 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 -2.99 2.52 0.16 5.13 0.00 -1.26 -4.95 120.51 119.12 2k8j n ALA 27 Ca 0.00 -1.54 0.05 0.00 0.00 0.00 0.00 53.44 51.95 2k8j n ALA 27 Cb 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 18.63 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 1.66 0.00 0.00 0.00 -0.00 -1.96 -3.57 116.97 113.10 2k8j h TYR 28 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.40 2k8j h TYR 28 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.02 2k8j h TYR 28 CO 0.12 0.38 0.00 0.00 -0.00 0.00 0.00 178.16 178.66