#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 -0.44 -3.93 6.15 4.77 -1.26 -5.11 117.00 117.18 2k8j n LEU 2 Ca 0.00 -3.08 -0.18 0.00 -0.03 0.00 0.00 56.01 52.72 2k8j n LEU 2 Cb 0.00 0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.14 2k8j n LEU 2 CO 0.00 1.47 -0.41 -0.69 -1.33 0.00 0.00 177.39 176.43 2k8j s VAL 3 N -1.12 0.50 -0.65 4.08 1.01 -1.26 -5.02 120.40 117.94 2k8j s VAL 3 Ca 0.15 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 61.70 2k8j s VAL 3 Cb 0.39 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 36.33 2k8j s VAL 3 CO -0.10 0.18 1.10 -2.16 0.00 0.00 0.00 175.10 174.13 2k8j s PRO 4 N 0.44 3.25 0.00 2.72 0.04 -1.26 -2.76 135.00 137.44 2k8j s PRO 4 Ca -0.06 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.66 2k8j s PRO 4 Cb -0.09 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.31 2k8j s PRO 4 CO -0.00 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 175.62 2k8j n GLY 5 N 5.25 2.90 0.18 0.56 0.00 -1.26 -4.80 105.19 108.01 2k8j n GLY 5 Ca 0.02 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 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 0.37 -0.50 4.61 0.00 -2.01 -2.98 119.26 118.74 2k8j h ALA 6 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2k8j h ALA 6 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2k8j h ALA 6 CO 0.00 0.24 0.05 0.00 0.00 0.00 0.00 179.25 179.54 2k8j n ALA 7 N -2.43 3.78 -0.05 0.00 0.00 -1.11 -3.92 120.51 116.78 2k8j n ALA 7 Ca -0.04 -1.65 -0.10 0.00 0.00 0.00 0.00 53.44 51.65 2k8j n ALA 7 Cb 0.36 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 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 0.39 0.00 -0.23 0.00 4.02 -1.14 -4.16 117.16 116.05 2k8j n TYR 8 Ca 0.25 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 58.06 2k8j n TYR 8 Cb 1.07 -0.40 0.03 0.00 -0.02 0.00 0.00 39.34 40.02 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 -0.55 0.83 0.11 -0.72 0.00 -1.72 -0.47 119.26 116.74 2k8j h ALA 9 Ca -0.18 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2k8j h ALA 9 Cb 0.92 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k8j h ALA 9 CO -0.11 0.53 -0.11 1.25 0.00 0.00 0.00 179.25 180.81 2k8j h LEU 10 N 0.93 -0.29 -0.56 0.00 6.46 -1.82 -1.93 115.31 118.09 2k8j h LEU 10 Ca 0.20 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2k8j h LEU 10 Cb 0.33 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2k8j h LEU 10 CO -0.00 -0.17 0.00 -1.22 -0.62 0.00 0.00 178.44 176.43 2k8j n TYR 11 N -5.23 0.82 0.53 1.25 4.02 -1.15 -2.44 117.16 114.96 2k8j n TYR 11 Ca -0.07 0.31 0.12 0.00 -0.01 0.00 0.00 57.90 58.24 2k8j n TYR 11 Cb 0.15 -0.99 0.14 0.00 -0.02 0.00 0.00 39.34 38.62 2k8j n TYR 11 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2k8j h GLY 12 N 2.70 0.00 0.00 2.72 0.00 -0.34 -3.39 103.07 104.76 2k8j h GLY 12 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 2k8j h GLY 12 CO 0.00 0.00 -1.70 3.33 0.00 0.00 0.00 176.54 178.17 2k8j n VAL 13 N -2.15 0.62 0.26 4.60 0.24 -0.86 -4.19 118.33 116.86 2k8j n VAL 13 Ca 0.03 -0.43 -0.16 0.00 -2.04 0.00 0.00 64.34 61.74 2k8j n VAL 13 Cb 0.45 -0.57 -0.08 0.00 -1.47 0.00 0.00 33.84 32.17 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 -0.72 -0.07 6.34 -0.00 -1.67 0.12 115.95 119.96 2k8j h TRP 14 Ca -0.25 -0.01 -0.19 0.00 -0.00 0.00 0.00 58.89 58.45 2k8j h TRP 14 Cb 1.49 0.26 -0.00 0.00 -0.00 0.00 0.00 29.16 30.90 2k8j h TRP 14 CO 0.00 -0.42 -0.76 -1.00 -0.00 0.00 0.00 178.44 176.26 2k8j h PRO 15 N -0.68 0.42 -0.37 2.65 0.13 -1.84 -2.58 132.00 129.74 2k8j h PRO 15 Ca -0.05 -0.36 -0.05 0.00 -0.87 0.00 0.00 66.00 64.67 2k8j h PRO 15 Cb 0.56 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2k8j h PRO 15 CO 0.05 1.00 0.03 -0.07 -0.23 0.00 0.00 178.00 178.77 2k8j h LEU 16 N 0.28 0.61 -0.67 1.56 4.07 -1.71 0.30 115.31 119.76 2k8j h LEU 16 Ca -0.04 -0.29 -0.05 0.00 0.08 0.00 0.00 57.88 57.59 2k8j h LEU 16 Cb 1.34 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 2k8j h LEU 16 CO 0.13 0.75 0.24 0.25 -1.08 0.00 0.00 178.44 178.73 2k8j h LEU 17 N 0.46 0.95 -0.71 1.67 6.46 -0.80 0.59 115.31 123.93 2k8j h LEU 17 Ca 0.11 -0.19 -0.04 0.00 -0.12 0.00 0.00 57.88 57.64 2k8j h LEU 17 Cb 0.42 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 2k8j h LEU 17 CO 0.01 0.89 0.29 -0.07 -0.62 0.00 0.00 178.44 178.94 2k8j h LEU 18 N 0.96 0.97 -0.70 2.25 4.07 -1.20 0.11 115.31 121.78 2k8j h LEU 18 Ca 0.22 -0.16 -0.12 0.00 0.08 0.00 0.00 57.88 57.90 2k8j h LEU 18 Cb 0.25 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2k8j h LEU 18 CO -0.01 0.87 -0.29 0.25 -1.08 0.00 0.00 178.44 178.17 2k8j h LEU 19 N 1.01 0.71 -0.52 1.67 6.46 0.35 -3.00 115.31 121.99 2k8j h LEU 19 Ca 0.24 -0.27 -0.12 0.00 -0.12 0.00 0.00 57.88 57.60 2k8j h LEU 19 Cb 0.19 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 2k8j h LEU 19 CO -0.02 0.96 -0.15 -0.07 -0.62 0.00 0.00 178.44 178.54 2k8j h LEU 20 N 0.59 1.02 -1.95 2.25 -0.00 0.79 0.35 115.31 118.36 2k8j h LEU 20 Ca 0.07 -0.37 0.11 0.00 -0.00 0.00 0.00 57.88 57.70 2k8j h LEU 20 Cb 0.79 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 41.15 2k8j h LEU 20 CO 0.07 1.16 0.30 0.25 -0.00 0.00 0.00 178.44 180.22 2k8j h LEU 21 N 0.88 0.05 -5.36 1.67 5.85 -0.65 -2.92 115.31 114.84 2k8j h LEU 21 Ca 0.13 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 58.44 2k8j h LEU 21 Cb 0.72 -0.01 -0.40 0.00 0.37 0.00 0.00 40.66 41.34 2k8j h LEU 21 CO 0.06 0.03 -1.19 0.00 -0.34 0.00 0.00 178.44 177.00 2k8j n ALA 22 N -2.60 2.95 -2.03 1.25 0.00 -1.09 -5.11 120.51 113.88 2k8j n ALA 22 Ca 0.07 -3.26 -0.41 0.00 0.00 0.00 0.00 53.44 49.84 2k8j n ALA 22 Cb 0.46 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.88 4.51 0.34 0.00 0.05 0.12 -4.91 118.68 115.91 2k8j s LEU 23 Ca 0.32 2.07 -0.05 0.00 0.05 0.00 0.00 54.13 56.52 2k8j s LEU 23 Cb 0.42 -3.60 -0.05 0.00 -2.05 0.00 0.00 46.19 40.91 2k8j s LEU 23 CO -0.01 -0.17 0.62 -2.16 -0.55 0.00 0.00 176.35 174.08 2k8j s PRO 24 N -0.50 3.61 0.56 1.48 0.04 -1.26 -5.05 135.00 133.89 2k8j s PRO 24 Ca 0.48 0.03 -0.19 0.00 0.04 0.00 0.00 61.00 61.37 2k8j s PRO 24 Cb -0.29 -2.57 -0.05 0.00 0.04 0.00 0.00 34.50 31.63 2k8j s PRO 24 CO 0.35 0.10 1.13 -1.25 0.04 0.00 0.00 177.00 177.37 2k8j s PRO 25 N -3.91 3.29 0.13 0.56 0.04 -1.26 -4.97 135.00 128.88 2k8j s PRO 25 Ca 0.45 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2k8j s PRO 25 Cb -0.10 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2k8j s PRO 25 CO 0.34 -0.89 0.00 0.54 0.04 0.00 0.00 177.00 177.02 2k8j n ARG 26 N -1.44 0.00 -3.84 4.56 1.74 -1.26 -5.05 116.66 111.37 2k8j n ARG 26 Ca 0.11 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.93 2k8j n ARG 26 Cb 0.51 -0.01 0.03 0.00 -1.02 0.00 0.00 32.46 31.97 2k8j n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k8j n ALA 27 N -2.96 -1.58 0.14 7.54 0.00 -1.26 -4.89 120.51 117.51 2k8j n ALA 27 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.50 2k8j n ALA 27 Cb 0.00 -3.45 0.14 0.00 0.00 0.00 0.00 19.45 16.14 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 -2.00 0.00 0.00 0.00 -0.00 -2.03 -3.58 116.97 109.35 2k8j h TYR 28 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.14 2k8j h TYR 28 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.10 2k8j h TYR 28 CO 0.53 0.58 0.00 0.00 -0.00 0.00 0.00 178.16 179.27