#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 -4.72 6.15 7.94 -1.26 -4.96 117.00 120.16 2k8j n LEU 2 Ca 0.00 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.48 2k8j n LEU 2 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 2k8j n LEU 2 CO 0.00 -0.41 1.36 0.68 -1.11 0.00 0.00 177.39 177.91 2k8j s VAL 3 N -0.67 2.14 -1.53 1.96 -7.23 -1.26 -4.87 120.40 108.95 2k8j s VAL 3 Ca 0.00 0.08 -0.11 0.00 -1.81 0.00 0.00 61.98 60.14 2k8j s VAL 3 Cb 0.00 -3.05 -0.06 0.00 0.56 0.00 0.00 36.38 33.83 2k8j s VAL 3 CO 0.00 0.01 2.71 -0.81 -0.31 0.00 0.00 175.10 176.70 2k8j n PRO 4 N 4.10 3.35 0.00 4.82 -0.04 -1.26 -4.52 135.00 141.45 2k8j n PRO 4 Ca 0.16 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.37 2k8j n PRO 4 Cb 0.36 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 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 3.74 2.54 0.28 0.55 0.00 -1.26 -4.88 105.19 106.16 2k8j n GLY 5 Ca 0.70 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.54 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 0.21 -0.93 4.61 0.00 -1.98 -0.34 119.26 120.83 2k8j h ALA 6 Ca 0.00 0.21 -0.44 0.00 0.00 0.00 0.00 54.91 54.68 2k8j h ALA 6 Cb 0.00 0.59 -0.26 0.00 0.00 0.00 0.00 17.79 18.12 2k8j h ALA 6 CO 0.00 -0.53 0.55 0.00 0.00 0.00 0.00 179.25 179.27 2k8j n ALA 7 N -3.08 5.33 -0.03 0.00 0.00 -1.26 -4.11 120.51 117.36 2k8j n ALA 7 Ca 0.06 -2.76 -0.06 0.00 0.00 0.00 0.00 53.44 50.68 2k8j n ALA 7 Cb 0.34 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.88 0.00 -0.19 0.00 4.01 -0.15 -4.06 117.16 115.88 2k8j n TYR 8 Ca 0.55 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 58.19 2k8j n TYR 8 Cb 1.60 -0.30 0.01 0.00 -0.31 0.00 0.00 39.34 40.35 2k8j n TYR 8 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k8j h ALA 9 N -0.55 0.74 -0.46 -0.72 0.00 -1.75 -2.37 119.26 114.16 2k8j h ALA 9 Ca -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2k8j h ALA 9 Cb 0.62 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2k8j h ALA 9 CO -0.02 0.55 0.25 1.25 0.00 0.00 0.00 179.25 181.28 2k8j h LEU 10 N 0.84 0.57 0.00 0.00 6.46 -1.80 -1.76 115.31 119.62 2k8j h LEU 10 Ca 0.16 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2k8j h LEU 10 Cb 0.51 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2k8j h LEU 10 CO 0.02 0.50 0.00 -1.22 -0.62 0.00 0.00 178.44 177.12 2k8j n TYR 11 N -4.69 0.00 -0.01 1.25 4.02 -1.12 -1.56 117.16 115.05 2k8j n TYR 11 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.86 2k8j n TYR 11 Cb 0.08 -0.11 -0.12 0.00 -0.02 0.00 0.00 39.34 39.17 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 0.55 -1.08 0.01 2.72 0.00 -0.68 -4.32 105.19 102.39 2k8j n GLY 12 Ca 0.15 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.89 0.00 0.12 1.61 0.24 -1.12 -4.20 118.33 112.08 2k8j n VAL 13 Ca -0.16 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 61.70 2k8j n VAL 13 Cb 0.96 0.34 -0.08 0.00 -1.47 0.00 0.00 33.84 33.59 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 -0.29 -0.05 6.34 -0.00 -1.48 -0.88 115.95 119.59 2k8j h TRP 14 Ca 0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 58.89 58.74 2k8j h TRP 14 Cb 0.64 0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 29.88 2k8j h TRP 14 CO 0.00 0.04 -0.59 -1.00 -0.00 0.00 0.00 178.44 176.89 2k8j h PRO 15 N -0.64 0.18 -0.32 2.65 0.13 -1.82 -1.85 132.00 130.33 2k8j h PRO 15 Ca -0.03 -0.12 -0.06 0.00 -0.87 0.00 0.00 66.00 64.92 2k8j h PRO 15 Cb 0.46 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 2k8j h PRO 15 CO 0.05 0.72 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.44 2k8j h LEU 16 N 0.14 0.58 -0.87 1.56 -0.00 -1.72 0.28 115.31 115.28 2k8j h LEU 16 Ca -0.01 -0.33 -0.07 0.00 -0.00 0.00 0.00 57.88 57.47 2k8j h LEU 16 Cb 1.08 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.56 2k8j h LEU 16 CO 0.09 0.77 0.08 0.25 -0.00 0.00 0.00 178.44 179.63 2k8j h LEU 17 N 0.37 0.87 -0.65 1.67 5.85 -1.11 0.24 115.31 122.55 2k8j h LEU 17 Ca 0.09 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2k8j h LEU 17 Cb 0.49 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2k8j h LEU 17 CO 0.02 0.89 0.13 -0.07 -0.34 0.00 0.00 178.44 179.07 2k8j h LEU 18 N 0.87 1.02 -0.62 2.25 4.07 -1.01 0.43 115.31 122.32 2k8j h LEU 18 Ca 0.18 -0.25 -0.08 0.00 0.08 0.00 0.00 57.88 57.80 2k8j h LEU 18 Cb 0.40 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 2k8j h LEU 18 CO 0.01 1.01 0.06 0.25 -1.08 0.00 0.00 178.44 178.69 2k8j h LEU 19 N 0.99 1.02 -0.39 1.67 5.85 0.31 -0.78 115.31 123.98 2k8j h LEU 19 Ca 0.20 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 2k8j h LEU 19 Cb 0.41 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2k8j h LEU 19 CO 0.01 1.05 -0.14 0.25 -0.34 0.00 0.00 178.44 179.26 2k8j h LEU 20 N 0.96 0.81 -1.14 2.25 7.12 -0.07 -2.87 115.31 122.37 2k8j h LEU 20 Ca 0.18 -0.39 -0.01 0.00 0.13 0.00 0.00 57.88 57.79 2k8j h LEU 20 Cb 0.48 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 40.36 2k8j h LEU 20 CO 0.02 1.01 0.38 0.25 -0.13 0.00 0.00 178.44 179.98 2k8j h LEU 21 N 0.60 0.88 -3.77 2.25 7.12 0.12 -2.13 115.31 120.38 2k8j h LEU 21 Ca 0.09 -0.07 -0.52 0.00 0.13 0.00 0.00 57.88 57.51 2k8j h LEU 21 Cb 0.69 -0.22 -0.23 0.00 -0.53 0.00 0.00 40.66 40.36 2k8j h LEU 21 CO 0.05 0.71 0.68 0.00 -0.13 0.00 0.00 178.44 179.74 2k8j n ALA 22 N -2.43 5.75 -3.40 1.25 0.00 -0.32 -4.65 120.51 116.70 2k8j n ALA 22 Ca 0.07 -2.70 -0.26 0.00 0.00 0.00 0.00 53.44 50.55 2k8j n ALA 22 Cb 0.10 -1.59 -0.09 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.47 1.58 -0.22 0.00 -0.00 -0.80 -4.96 117.00 112.12 2k8j n LEU 23 Ca 0.50 -4.94 -0.07 0.00 -0.00 0.00 0.00 56.01 51.49 2k8j n LEU 23 Cb 0.73 0.02 0.06 0.00 -0.00 0.00 0.00 43.42 44.23 2k8j n LEU 23 CO 0.62 1.99 0.89 1.55 -0.00 0.00 0.00 177.39 182.44 2k8j h PRO 24 N 4.54 1.07 -7.42 1.96 0.13 -1.83 -3.45 132.00 127.00 2k8j h PRO 24 Ca 0.16 -0.29 -0.43 0.00 -0.87 0.00 0.00 66.00 64.57 2k8j h PRO 24 Cb 0.80 -0.12 0.18 0.00 0.13 0.00 0.00 31.00 31.98 2k8j h PRO 24 CO 0.60 0.99 0.18 -1.25 -0.23 0.00 0.00 178.00 178.29 2k8j s PRO 25 N -5.16 -0.44 -0.00 1.56 0.04 -1.26 -5.01 135.00 124.72 2k8j s PRO 25 Ca -0.12 0.11 -0.02 0.00 0.04 0.00 0.00 61.00 61.02 2k8j s PRO 25 Cb 0.14 -1.67 -0.01 0.00 0.04 0.00 0.00 34.50 33.00 2k8j s PRO 25 CO 0.85 -3.22 0.49 -0.09 0.04 0.00 0.00 177.00 175.06 2k8j h ARG 26 N -2.24 -0.07 0.00 4.56 2.43 -1.98 -3.46 114.38 113.62 2k8j h ARG 26 Ca -0.49 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.57 2k8j h ARG 26 Cb 1.31 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 30.76 2k8j h ARG 26 CO 0.44 -0.04 -0.21 0.00 -1.51 0.00 0.00 179.97 178.64 2k8j n ALA 27 N -2.08 2.15 0.00 2.80 0.00 -1.26 -5.01 120.51 117.11 2k8j n ALA 27 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2k8j n ALA 27 Cb 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.59 -0.33 -0.53 0.00 4.11 -1.26 -5.29 117.16 113.27 2k8j n TYR 28 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.72 2k8j n TYR 28 Cb 0.69 0.07 0.00 0.00 -0.00 0.00 0.00 39.34 40.10 2k8j n TYR 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86