#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 5.58 -4.81 0.55 7.94 -1.26 -4.76 117.00 120.24 2k8j n LEU 2 Ca 0.00 -4.46 -0.37 0.00 -1.11 0.00 0.00 56.01 50.08 2k8j n LEU 2 Cb 0.00 -1.60 -0.06 0.00 0.53 0.00 0.00 43.42 42.29 2k8j n LEU 2 CO 0.00 0.85 0.40 0.68 -1.11 0.00 0.00 177.39 178.21 2k8j s VAL 3 N 1.52 4.58 -0.53 1.96 -7.23 -1.26 -4.90 120.40 114.54 2k8j s VAL 3 Ca 0.43 1.28 -0.27 0.00 -1.81 0.00 0.00 61.98 61.62 2k8j s VAL 3 Cb 0.01 -3.88 -0.03 0.00 0.56 0.00 0.00 36.38 33.04 2k8j s VAL 3 CO 0.01 0.26 1.97 -2.16 -0.31 0.00 0.00 175.10 174.87 2k8j s PRO 4 N -1.84 2.65 0.00 4.82 0.04 -1.26 -0.93 135.00 138.48 2k8j s PRO 4 Ca 0.41 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2k8j s PRO 4 Cb -0.17 -4.40 0.00 0.00 0.04 0.00 0.00 34.50 29.97 2k8j s PRO 4 CO 0.21 -2.69 0.00 0.41 0.04 0.00 0.00 177.00 174.98 2k8j n GLY 5 N 5.71 2.46 0.12 0.56 0.00 -1.26 -4.85 105.19 107.94 2k8j n GLY 5 Ca 0.24 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 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 0.58 -0.72 4.61 0.00 -1.98 -3.21 119.26 118.53 2k8j h ALA 6 Ca 0.00 -0.71 -0.42 0.00 0.00 0.00 0.00 54.91 53.78 2k8j h ALA 6 Cb 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 17.47 2k8j h ALA 6 CO 0.00 0.92 0.27 0.00 0.00 0.00 0.00 179.25 180.44 2k8j n ALA 7 N -2.45 5.19 0.06 0.00 0.00 -0.10 -4.11 120.51 119.10 2k8j n ALA 7 Ca -0.03 -3.18 0.00 0.00 0.00 0.00 0.00 53.44 50.23 2k8j n ALA 7 Cb 0.78 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.07 -0.38 -0.24 0.00 4.02 -1.22 -4.46 117.16 113.81 2k8j n TYR 8 Ca 0.49 0.07 -0.06 0.00 -0.01 0.00 0.00 57.90 58.38 2k8j n TYR 8 Cb 1.20 0.09 0.08 0.00 -0.02 0.00 0.00 39.34 40.68 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 0.00 1.02 -0.71 -0.72 0.00 -1.80 -1.52 119.26 115.53 2k8j h ALA 9 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2k8j h ALA 9 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2k8j h ALA 9 CO 0.00 0.65 0.41 1.25 0.00 0.00 0.00 179.25 181.56 2k8j h LEU 10 N 1.06 0.87 -1.18 0.00 7.12 -1.82 0.18 115.31 121.54 2k8j h LEU 10 Ca 0.23 -0.08 -0.07 0.00 0.13 0.00 0.00 57.88 58.09 2k8j h LEU 10 Cb 0.32 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.22 2k8j h LEU 10 CO -0.00 0.70 -0.33 1.88 -0.13 0.00 0.00 178.44 180.55 2k8j h TYR 11 N 0.97 0.00 -0.02 1.25 -1.99 -1.68 -2.38 116.97 113.12 2k8j h TYR 11 Ca 0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.98 2k8j h TYR 11 Cb 0.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.74 2k8j h TYR 11 CO -0.01 0.33 -0.19 0.41 -0.00 0.00 0.00 178.16 178.70 2k8j n GLY 12 N -0.08 0.28 0.04 3.88 0.00 -0.61 -4.37 105.19 104.33 2k8j n GLY 12 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 46.02 45.40 2k8j n GLY 12 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2k8j n VAL 13 N 0.41 0.48 0.12 1.61 3.14 0.55 -4.21 118.33 120.44 2k8j n VAL 13 Ca 0.13 -0.39 -0.12 0.00 -2.96 0.00 0.00 64.34 61.00 2k8j n VAL 13 Cb 0.48 -0.38 -0.08 0.00 -1.06 0.00 0.00 33.84 32.80 2k8j n VAL 13 CO 0.00 0.00 0.00 -0.25 -6.46 0.00 0.00 176.83 170.12 2k8j h TRP 14 N 0.00 -0.33 -0.00 1.45 -0.00 -1.63 -2.53 115.95 112.91 2k8j h TRP 14 Ca -0.19 -0.01 -0.11 0.00 -0.00 0.00 0.00 58.89 58.58 2k8j h TRP 14 Cb 1.27 0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 30.52 2k8j h TRP 14 CO 0.00 0.03 -0.52 -1.00 -0.00 0.00 0.00 178.44 176.96 2k8j h PRO 15 N -0.79 0.01 -0.44 2.65 0.13 -1.84 -2.67 132.00 129.05 2k8j h PRO 15 Ca -0.04 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.03 2k8j h PRO 15 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 2k8j h PRO 15 CO 0.06 0.52 0.04 -0.07 -0.23 0.00 0.00 178.00 178.33 2k8j h LEU 16 N 0.01 0.73 -0.70 1.56 -0.00 -1.73 0.38 115.31 115.56 2k8j h LEU 16 Ca -0.00 -0.28 -0.06 0.00 -0.00 0.00 0.00 57.88 57.53 2k8j h LEU 16 Cb 0.92 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.36 2k8j h LEU 16 CO 0.07 0.83 0.20 0.25 -0.00 0.00 0.00 178.44 179.79 2k8j h LEU 17 N 0.60 1.03 -0.67 1.67 6.46 -1.38 0.44 115.31 123.47 2k8j h LEU 17 Ca 0.13 -0.22 -0.05 0.00 -0.12 0.00 0.00 57.88 57.62 2k8j h LEU 17 Cb 0.43 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.06 2k8j h LEU 17 CO 0.01 0.97 0.22 -0.07 -0.62 0.00 0.00 178.44 178.96 2k8j h LEU 18 N 1.03 0.97 -1.07 2.25 4.07 -1.14 0.49 115.31 121.91 2k8j h LEU 18 Ca 0.22 -0.20 -0.09 0.00 0.08 0.00 0.00 57.88 57.89 2k8j h LEU 18 Cb 0.32 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2k8j h LEU 18 CO -0.00 0.92 -0.34 -0.07 -1.08 0.00 0.00 178.44 177.87 2k8j h LEU 19 N 0.98 0.23 0.01 1.67 -0.00 0.49 -1.34 115.31 117.35 2k8j h LEU 19 Ca 0.22 -0.08 -0.24 0.00 -0.00 0.00 0.00 57.88 57.78 2k8j h LEU 19 Cb 0.28 -0.06 0.02 0.00 -0.00 0.00 0.00 40.66 40.90 2k8j h LEU 19 CO -0.01 0.56 -0.94 -0.07 -0.00 0.00 0.00 178.44 177.98 2k8j h LEU 20 N 0.20 0.81 -0.25 1.67 -0.00 0.64 -0.30 115.31 118.07 2k8j h LEU 20 Ca 0.02 -0.75 -0.01 0.00 -0.00 0.00 0.00 57.88 57.14 2k8j h LEU 20 Cb 0.70 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 2k8j h LEU 20 CO 0.05 1.46 0.12 0.25 -0.00 0.00 0.00 178.44 180.32 2k8j h LEU 21 N 0.24 0.33 -4.94 1.67 6.46 0.14 -2.98 115.31 116.24 2k8j h LEU 21 Ca -0.12 -0.13 -0.69 0.00 -0.12 0.00 0.00 57.88 56.83 2k8j h LEU 21 Cb 1.61 -0.09 -0.34 0.00 -0.73 0.00 0.00 40.66 41.12 2k8j h LEU 21 CO 0.18 0.37 0.23 0.00 -0.62 0.00 0.00 178.44 178.60 2k8j n ALA 22 N -2.23 5.78 -1.80 1.25 0.00 -0.52 -5.04 120.51 117.94 2k8j n ALA 22 Ca -0.03 -4.29 -0.41 0.00 0.00 0.00 0.00 53.44 48.72 2k8j n ALA 22 Cb 0.10 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 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 -3.84 4.45 0.74 0.00 2.34 -0.12 -4.82 118.68 117.42 2k8j s LEU 23 Ca 0.49 2.58 -0.04 0.00 0.06 0.00 0.00 54.13 57.22 2k8j s LEU 23 Cb 0.39 -3.64 0.12 0.00 -0.56 0.00 0.00 46.19 42.50 2k8j s LEU 23 CO -0.28 -0.47 1.03 -2.16 -1.06 0.00 0.00 176.35 173.41 2k8j s PRO 24 N -1.48 1.66 0.00 1.48 0.04 -1.26 -5.05 135.00 130.38 2k8j s PRO 24 Ca 0.49 -0.82 0.00 0.00 0.04 0.00 0.00 61.00 60.71 2k8j s PRO 24 Cb -0.38 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2k8j s PRO 24 CO 0.49 -1.51 0.00 -0.35 0.04 0.00 0.00 177.00 175.66 2k8j n PRO 25 N -2.96 -0.14 -0.02 0.56 -0.04 -1.26 -5.03 135.00 126.11 2k8j n PRO 25 Ca 0.13 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2k8j n PRO 25 Cb 0.60 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.06 2k8j n PRO 25 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k8j h ARG 26 N 0.00 -0.01 -0.88 0.54 -0.00 -2.01 -3.45 114.38 108.57 2k8j h ARG 26 Ca 0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 59.98 59.13 2k8j h ARG 26 Cb 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 29.97 29.72 2k8j h ARG 26 CO 0.00 -0.01 -0.77 0.00 0.00 0.00 0.00 179.97 179.19 2k8j n ALA 27 N -2.35 0.38 0.03 0.04 0.00 -1.26 -4.97 120.51 112.38 2k8j n ALA 27 Ca -0.00 -2.30 0.00 0.00 0.00 0.00 0.00 53.44 51.14 2k8j n ALA 27 Cb 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 0.70 -0.39 -0.97 0.00 4.02 -1.26 -5.33 117.16 113.93 2k8j n TYR 28 Ca 0.14 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 2k8j n TYR 28 Cb 0.65 0.27 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 2k8j n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85