#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 -4.21 -4.05 0.55 -0.00 -1.26 -5.04 117.00 102.99 2k8j n LEU 2 Ca 0.00 -0.55 -0.19 0.00 -0.00 0.00 0.00 56.01 55.27 2k8j n LEU 2 Cb 0.00 -2.74 -0.15 0.00 -0.00 0.00 0.00 43.42 40.54 2k8j n LEU 2 CO 0.00 0.23 -0.44 0.54 -0.00 0.00 0.00 177.39 177.72 2k8j s VAL 3 N -3.31 0.81 -1.54 1.96 0.11 -1.26 -5.06 120.40 112.11 2k8j s VAL 3 Ca 0.14 -0.49 -0.09 0.00 -2.93 0.00 0.00 61.98 58.61 2k8j s VAL 3 Cb -0.02 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 2k8j s VAL 3 CO 0.62 0.19 2.75 -0.81 -3.33 0.00 0.00 175.10 174.52 2k8j n PRO 4 N 2.73 3.80 0.00 1.54 -0.04 -1.26 -4.62 135.00 137.15 2k8j n PRO 4 Ca -0.14 -2.52 0.00 0.00 -0.04 0.00 0.00 63.50 60.80 2k8j n PRO 4 Cb 0.56 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 2k8j n PRO 4 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k8j n GLY 5 N 3.24 2.44 0.32 0.55 0.00 -1.26 -4.87 105.19 105.61 2k8j n GLY 5 Ca 0.72 -0.26 0.17 0.00 0.00 0.00 0.00 46.02 46.65 2k8j n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k8j h ALA 6 N 0.00 1.56 -0.05 4.61 0.00 -2.01 -1.08 119.26 122.30 2k8j h ALA 6 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2k8j h ALA 6 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2k8j h ALA 6 CO 0.00 -0.51 -0.23 0.00 0.00 0.00 0.00 179.25 178.52 2k8j n ALA 7 N -2.54 3.10 -0.13 0.00 0.00 -1.26 -4.66 120.51 115.02 2k8j n ALA 7 Ca 0.26 -2.96 -0.27 0.00 0.00 0.00 0.00 53.44 50.47 2k8j n ALA 7 Cb 0.81 -0.42 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 2k8j n ALA 7 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2k8j n TYR 8 N -1.22 0.00 0.33 0.00 4.02 -0.41 -3.21 117.16 116.66 2k8j n TYR 8 Ca 0.19 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.22 2k8j n TYR 8 Cb 0.71 -0.97 0.62 0.00 -0.02 0.00 0.00 39.34 39.68 2k8j n TYR 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k8j h ALA 9 N -0.81 1.00 0.00 -0.72 0.00 -1.82 0.14 119.26 117.05 2k8j h ALA 9 Ca -0.67 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 2k8j h ALA 9 Cb 1.65 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2k8j h ALA 9 CO -0.36 0.00 -0.93 -0.11 0.00 0.00 0.00 179.25 177.85 2k8j n LEU 10 N -2.56 1.89 0.27 0.00 -0.00 -1.26 -3.77 117.00 111.57 2k8j n LEU 10 Ca 0.01 0.44 0.15 0.00 -0.00 0.00 0.00 56.01 56.61 2k8j n LEU 10 Cb 0.21 -0.80 0.72 0.00 -0.00 0.00 0.00 43.42 43.55 2k8j n LEU 10 CO 0.21 -0.27 0.97 1.88 -0.00 0.00 0.00 177.39 180.18 2k8j h TYR 11 N -1.00 0.00 0.00 1.96 0.05 -1.60 -1.60 116.97 114.78 2k8j h TYR 11 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2k8j h TYR 11 Cb 0.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 2k8j h TYR 11 CO -0.31 0.09 -0.53 0.41 -1.05 0.00 0.00 178.16 176.77 2k8j n GLY 12 N -0.30 -1.28 0.08 3.88 0.00 0.49 -4.31 105.19 103.74 2k8j n GLY 12 Ca -0.01 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 2k8j n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k8j n VAL 13 N -1.61 0.92 0.02 1.61 0.31 -0.98 -4.25 118.33 114.35 2k8j n VAL 13 Ca 0.05 -0.38 -0.11 0.00 -0.01 0.00 0.00 64.34 63.89 2k8j n VAL 13 Cb 0.35 -1.01 -0.04 0.00 -0.91 0.00 0.00 33.84 32.23 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 -0.89 -0.09 3.52 -0.00 -1.50 0.22 115.95 117.21 2k8j h TRP 14 Ca -0.36 0.04 -0.10 0.00 -0.00 0.00 0.00 58.89 58.47 2k8j h TRP 14 Cb 1.60 0.41 -0.01 0.00 -0.00 0.00 0.00 29.16 31.15 2k8j h TRP 14 CO 0.02 -0.40 -0.40 -1.00 -0.00 0.00 0.00 178.44 176.66 2k8j h PRO 15 N -0.42 0.20 -0.15 2.65 0.13 -1.84 0.12 132.00 132.70 2k8j h PRO 15 Ca 0.09 -0.09 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2k8j h PRO 15 Cb 0.55 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 2k8j h PRO 15 CO -0.33 0.57 -0.09 1.25 -0.23 0.00 0.00 178.00 179.17 2k8j h LEU 16 N 0.17 0.33 -0.82 1.56 5.85 -1.57 0.36 115.31 121.19 2k8j h LEU 16 Ca 0.02 -0.43 -0.10 0.00 0.84 0.00 0.00 57.88 58.21 2k8j h LEU 16 Cb 0.78 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2k8j h LEU 16 CO 0.06 0.69 -0.17 0.25 -0.34 0.00 0.00 178.44 178.93 2k8j h LEU 17 N -0.02 0.70 -0.51 2.25 6.46 -0.52 0.38 115.31 124.05 2k8j h LEU 17 Ca 0.03 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 2k8j h LEU 17 Cb 0.57 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 2k8j h LEU 17 CO 0.02 0.88 0.24 -0.07 -0.62 0.00 0.00 178.44 178.89 2k8j h LEU 18 N 0.63 0.68 -0.56 2.25 3.38 -0.77 0.20 115.31 121.12 2k8j h LEU 18 Ca 0.10 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2k8j h LEU 18 Cb 0.64 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2k8j h LEU 18 CO 0.04 0.62 -0.02 0.25 0.09 0.00 0.00 178.44 179.43 2k8j h LEU 19 N 0.68 0.98 -0.94 1.67 5.85 0.28 -2.83 115.31 121.00 2k8j h LEU 19 Ca 0.18 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2k8j h LEU 19 Cb 0.13 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2k8j h LEU 19 CO -0.02 1.06 0.17 -0.07 -0.34 0.00 0.00 178.44 179.24 2k8j h LEU 20 N 0.88 0.88 -0.55 2.25 3.38 0.26 0.16 115.31 122.57 2k8j h LEU 20 Ca 0.16 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2k8j h LEU 20 Cb 0.57 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2k8j h LEU 20 CO 0.03 0.84 0.29 0.25 0.09 0.00 0.00 178.44 179.95 2k8j h LEU 21 N 0.91 0.43 -4.65 1.67 6.46 -0.38 -2.93 115.31 116.83 2k8j h LEU 21 Ca 0.20 0.03 -0.60 0.00 -0.12 0.00 0.00 57.88 57.38 2k8j h LEU 21 Cb 0.29 -0.06 -0.41 0.00 -0.73 0.00 0.00 40.66 39.75 2k8j h LEU 21 CO -0.00 0.29 -0.60 0.00 -0.62 0.00 0.00 178.44 177.51 2k8j n ALA 22 N -2.33 5.12 -1.77 1.25 0.00 -1.07 -5.07 120.51 116.65 2k8j n ALA 22 Ca 0.05 -4.36 -0.39 0.00 0.00 0.00 0.00 53.44 48.74 2k8j n ALA 22 Cb 0.14 -0.66 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 -3.57 4.42 0.61 0.00 0.05 0.52 -4.93 118.68 115.79 2k8j s LEU 23 Ca 0.48 2.15 -0.03 0.00 0.05 0.00 0.00 54.13 56.78 2k8j s LEU 23 Cb 0.39 -3.82 0.04 0.00 -2.05 0.00 0.00 46.19 40.75 2k8j s LEU 23 CO -0.20 -0.22 0.88 -2.16 -0.55 0.00 0.00 176.35 174.10 2k8j s PRO 24 N -1.78 2.48 0.92 1.48 0.04 -1.26 -5.05 135.00 131.82 2k8j s PRO 24 Ca 0.49 -0.46 -0.12 0.00 0.04 0.00 0.00 61.00 60.95 2k8j s PRO 24 Cb -0.28 -2.34 0.14 0.00 0.04 0.00 0.00 34.50 32.07 2k8j s PRO 24 CO 0.35 -0.90 1.09 -1.25 0.04 0.00 0.00 177.00 176.33 2k8j s PRO 25 N -4.98 1.10 -0.12 0.56 0.04 -1.26 -5.02 135.00 125.32 2k8j s PRO 25 Ca 0.57 0.70 -0.02 0.00 0.04 0.00 0.00 61.00 62.30 2k8j s PRO 25 Cb -0.10 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2k8j s PRO 25 CO 0.42 -2.32 -0.13 2.89 0.04 0.00 0.00 177.00 177.90 2k8j n ARG 26 N -3.92 0.29 -1.38 4.56 1.85 -1.26 -4.95 116.66 111.85 2k8j n ARG 26 Ca 0.06 0.09 -0.02 0.00 -1.00 0.00 0.00 57.85 56.98 2k8j n ARG 26 Cb 0.56 -1.13 0.01 0.00 -1.05 0.00 0.00 32.46 30.85 2k8j n ARG 26 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2k8j n ALA 27 N -3.12 0.93 0.00 2.89 0.00 -1.26 -5.00 120.51 114.94 2k8j n ALA 27 Ca -0.23 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2k8j n ALA 27 Cb 0.71 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2k8j n ALA 27 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2k8j n TYR 28 N -0.37 0.00 0.45 0.00 0.18 -1.26 -5.37 117.16 110.78 2k8j n TYR 28 Ca -0.12 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.71 2k8j n TYR 28 Cb 0.58 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.59 2k8j n TYR 28 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78