#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 -6.16 -4.56 0.55 4.32 -1.26 -4.95 117.00 104.94 2k8j n LEU 2 Ca 0.00 2.40 -0.40 0.00 -0.02 0.00 0.00 56.01 57.99 2k8j n LEU 2 Cb 0.00 -3.23 -0.09 0.00 -1.62 0.00 0.00 43.42 38.48 2k8j n LEU 2 CO 0.00 -3.82 0.05 0.68 -1.22 0.00 0.00 177.39 173.08 2k8j s VAL 3 N -0.63 5.16 -0.95 4.08 -7.23 -1.26 -5.01 120.40 114.57 2k8j s VAL 3 Ca -0.23 0.18 -0.24 0.00 -1.81 0.00 0.00 61.98 59.89 2k8j s VAL 3 Cb 0.02 -3.80 0.03 0.00 0.56 0.00 0.00 36.38 33.19 2k8j s VAL 3 CO 0.61 -0.04 1.53 -2.16 -0.31 0.00 0.00 175.10 174.73 2k8j s PRO 4 N 2.05 3.33 -0.97 4.82 0.04 -1.26 -3.70 135.00 139.30 2k8j s PRO 4 Ca 0.13 -0.80 -0.03 0.00 0.04 0.00 0.00 61.00 60.34 2k8j s PRO 4 Cb -0.16 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.26 2k8j s PRO 4 CO 0.11 -2.42 0.35 0.41 0.04 0.00 0.00 177.00 175.50 2k8j n GLY 5 N 6.64 -0.07 4.00 0.56 0.00 -1.26 -2.86 105.19 112.20 2k8j n GLY 5 Ca 0.30 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2k8j n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k8j n ALA 6 N -2.79 -1.43 -1.64 4.61 0.00 -1.24 -0.65 120.51 117.37 2k8j n ALA 6 Ca -0.08 0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 2k8j n ALA 6 Cb 0.58 -3.58 -0.08 0.00 0.00 0.00 0.00 19.45 16.37 2k8j n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k8j n ALA 7 N -4.52 -0.32 -0.03 0.00 0.00 -1.14 -4.88 120.51 109.62 2k8j n ALA 7 Ca -0.02 0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.66 2k8j n ALA 7 Cb 0.55 -1.95 0.14 0.00 0.00 0.00 0.00 19.45 18.19 2k8j n ALA 7 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2k8j h TYR 8 N 0.00 0.70 -0.15 0.00 0.05 -1.01 0.42 116.97 116.98 2k8j h TYR 8 Ca -0.40 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.22 2k8j h TYR 8 Cb 1.26 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.83 2k8j h TYR 8 CO 0.54 0.81 0.00 0.00 -1.05 0.00 0.00 178.16 178.46 2k8j n ALA 9 N -2.49 2.49 -0.01 3.88 0.00 -1.26 -3.74 120.51 119.38 2k8j n ALA 9 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.11 2k8j n ALA 9 Cb 0.43 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 2k8j n ALA 9 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2k8j n LEU 10 N -0.06 0.28 0.26 0.00 0.00 -0.85 -4.19 117.00 112.44 2k8j n LEU 10 Ca 0.08 0.04 0.18 0.00 0.00 0.00 0.00 56.01 56.31 2k8j n LEU 10 Cb 0.15 -0.11 0.92 0.00 0.00 0.00 0.00 43.42 44.38 2k8j n LEU 10 CO 0.05 -0.01 1.15 1.88 0.00 0.00 0.00 177.39 180.47 2k8j h TYR 11 N -0.10 0.00 0.01 1.96 -1.99 -1.07 -0.45 116.97 115.33 2k8j h TYR 11 Ca -0.06 0.00 -0.38 0.00 2.00 0.00 0.00 58.73 60.28 2k8j h TYR 11 Cb 0.98 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.64 2k8j h TYR 11 CO -0.01 0.00 -2.43 0.41 -0.00 0.00 0.00 178.16 176.13 2k8j n GLY 12 N -1.29 -0.51 0.20 3.88 0.00 -1.25 -4.32 105.19 101.90 2k8j n GLY 12 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2k8j n GLY 12 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2k8j h VAL 13 N 0.00 1.33 0.52 1.61 3.04 -1.63 -2.63 116.25 118.50 2k8j h VAL 13 Ca -0.56 -1.66 -0.03 0.00 -1.01 0.00 0.00 66.70 63.44 2k8j h VAL 13 Cb 1.98 1.74 0.01 0.00 -2.01 0.00 0.00 31.29 33.01 2k8j h VAL 13 CO -0.05 0.50 -0.25 -0.25 -1.01 0.00 0.00 177.57 176.51 2k8j h TRP 14 N 0.26 -0.65 0.00 3.17 -0.00 -1.31 -2.46 115.95 114.96 2k8j h TRP 14 Ca 0.02 -0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.85 2k8j h TRP 14 Cb 0.92 0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 30.29 2k8j h TRP 14 CO 0.02 -0.37 -0.17 -1.00 -0.00 0.00 0.00 178.44 176.92 2k8j h PRO 15 N -0.77 0.00 -0.42 2.65 0.13 -1.75 -2.60 132.00 129.24 2k8j h PRO 15 Ca -0.07 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 2k8j h PRO 15 Cb 0.57 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 2k8j h PRO 15 CO 0.12 0.17 -0.01 -0.07 -0.23 0.00 0.00 178.00 177.98 2k8j h LEU 16 N 0.00 0.74 -0.79 1.56 -0.00 -1.23 0.55 115.31 116.14 2k8j h LEU 16 Ca -0.00 -0.31 -0.08 0.00 -0.00 0.00 0.00 57.88 57.49 2k8j h LEU 16 Cb 0.51 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 2k8j h LEU 16 CO 0.02 0.87 0.04 -0.07 -0.00 0.00 0.00 178.44 179.30 2k8j h LEU 17 N 0.59 0.91 -0.55 1.67 3.38 -1.19 0.35 115.31 120.47 2k8j h LEU 17 Ca 0.12 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2k8j h LEU 17 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2k8j h LEU 17 CO 0.02 0.95 0.07 -0.07 0.09 0.00 0.00 178.44 179.50 2k8j h LEU 18 N 0.88 0.89 -1.21 1.67 4.07 -1.08 0.39 115.31 120.93 2k8j h LEU 18 Ca 0.17 -0.27 -0.08 0.00 0.08 0.00 0.00 57.88 57.78 2k8j h LEU 18 Cb 0.47 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 2k8j h LEU 18 CO 0.02 0.94 -0.30 -0.07 -1.08 0.00 0.00 178.44 177.95 2k8j h LEU 19 N 0.81 0.16 0.02 1.67 -0.00 0.79 -0.54 115.31 118.22 2k8j h LEU 19 Ca 0.16 -0.05 -0.24 0.00 -0.00 0.00 0.00 57.88 57.76 2k8j h LEU 19 Cb 0.44 -0.04 0.02 0.00 -0.00 0.00 0.00 40.66 41.08 2k8j h LEU 19 CO 0.02 0.46 -0.94 -0.07 -0.00 0.00 0.00 178.44 177.91 2k8j h LEU 20 N 0.14 0.79 -0.33 1.67 -0.00 0.34 0.00 115.31 117.92 2k8j h LEU 20 Ca 0.02 -0.76 -0.02 0.00 -0.00 0.00 0.00 57.88 57.12 2k8j h LEU 20 Cb 0.61 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.01 2k8j h LEU 20 CO 0.04 1.45 0.13 0.25 -0.00 0.00 0.00 178.44 180.31 2k8j h LEU 21 N 0.21 0.46 -4.73 1.67 6.46 0.03 -3.01 115.31 116.41 2k8j h LEU 21 Ca -0.12 -0.17 -0.68 0.00 -0.12 0.00 0.00 57.88 56.78 2k8j h LEU 21 Cb 1.62 -0.12 -0.34 0.00 -0.73 0.00 0.00 40.66 41.09 2k8j h LEU 21 CO 0.18 0.51 0.23 0.00 -0.62 0.00 0.00 178.44 178.75 2k8j n ALA 22 N -2.29 5.85 -1.77 1.25 0.00 -0.23 -5.04 120.51 118.28 2k8j n ALA 22 Ca -0.01 -4.18 -0.38 0.00 0.00 0.00 0.00 53.44 48.86 2k8j n ALA 22 Cb 0.14 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 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 -3.83 4.17 0.77 0.00 2.34 -0.01 -4.83 118.68 117.29 2k8j s LEU 23 Ca 0.51 2.38 -0.05 0.00 0.06 0.00 0.00 54.13 57.02 2k8j s LEU 23 Cb 0.42 -4.04 0.13 0.00 -0.56 0.00 0.00 46.19 42.14 2k8j s LEU 23 CO -0.29 -0.73 1.06 -2.16 -1.06 0.00 0.00 176.35 173.17 2k8j s PRO 24 N -2.35 1.58 1.12 1.48 0.04 -1.26 -5.05 135.00 130.55 2k8j s PRO 24 Ca 0.58 -0.76 -0.16 0.00 0.04 0.00 0.00 61.00 60.70 2k8j s PRO 24 Cb -0.31 -2.19 0.25 0.00 0.04 0.00 0.00 34.50 32.28 2k8j s PRO 24 CO 0.39 -1.60 1.09 -1.25 0.04 0.00 0.00 177.00 175.68 2k8j s PRO 25 N -5.32 -0.54 0.28 0.56 0.04 -1.26 -4.96 135.00 123.80 2k8j s PRO 25 Ca 0.66 0.23 0.24 0.00 0.04 0.00 0.00 61.00 62.18 2k8j s PRO 25 Cb -0.06 -1.65 0.50 0.00 0.04 0.00 0.00 34.50 33.33 2k8j s PRO 25 CO 0.46 -3.32 1.59 0.00 0.04 0.00 0.00 177.00 175.76 2k8j h ARG 26 N -2.31 0.00 -1.60 4.56 3.08 -2.07 -3.39 114.38 112.64 2k8j h ARG 26 Ca -0.51 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.09 2k8j h ARG 26 Cb 1.32 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 31.05 2k8j h ARG 26 CO 0.46 0.00 -0.89 0.00 -1.07 0.00 0.00 179.97 178.47 2k8j n ALA 27 N -1.94 1.35 -0.13 0.04 0.00 -1.26 -4.99 120.51 113.57 2k8j n ALA 27 Ca 0.04 -2.69 -0.12 0.00 0.00 0.00 0.00 53.44 50.66 2k8j n ALA 27 Cb 0.48 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 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 4.51 1.08 0.00 0.00 -0.00 -1.98 -3.55 116.97 117.02 2k8j h TYR 28 Ca 0.08 -0.29 0.00 0.00 -0.00 0.00 0.00 58.73 58.51 2k8j h TYR 28 Cb 0.94 -0.24 0.00 0.00 -0.00 0.00 0.00 36.73 37.43 2k8j h TYR 28 CO 0.25 1.10 0.00 0.00 -0.00 0.00 0.00 178.16 179.51