#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3h s PRO 5 N 0.00 2.36 1.02 0.54 0.02 -1.26 -5.02 135.00 132.65 2d3h s PRO 5 Ca 0.00 1.36 -0.16 0.00 0.02 0.00 0.00 61.00 62.22 2d3h s PRO 5 Cb 0.00 -1.90 0.20 0.00 0.02 0.00 0.00 34.50 32.83 2d3h s PRO 5 CO 0.00 -1.59 1.20 0.20 -0.33 0.00 0.00 177.00 176.48 2d3h s GLY 6 N -2.84 1.65 0.83 0.52 0.00 -1.26 -5.05 107.32 101.18 2d3h s GLY 6 Ca 0.66 -0.91 -0.12 0.00 0.00 0.00 0.00 44.72 44.35 2d3h s GLY 6 CO 0.49 -0.17 1.19 2.56 0.00 0.00 0.00 173.10 177.16 2d3h s PRO 7 N -5.55 1.68 0.66 2.90 0.04 -1.26 -5.01 135.00 128.46 2d3h s PRO 7 Ca 0.70 -0.08 -0.17 0.00 0.04 0.00 0.00 61.00 61.48 2d3h s PRO 7 Cb -0.09 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.49 2d3h s PRO 7 CO 0.54 -1.74 1.26 -2.14 0.04 0.00 0.00 177.00 174.96 2d3h s PRO 8 N -5.60 2.49 1.13 0.56 0.02 -1.26 -4.99 135.00 127.35 2d3h s PRO 8 Ca 0.65 1.97 -0.17 0.00 0.02 0.00 0.00 61.00 63.46 2d3h s PRO 8 Cb -0.09 -1.85 0.25 0.00 0.02 0.00 0.00 34.50 32.83 2d3h s PRO 8 CO 0.49 -1.62 1.11 0.20 -0.33 0.00 0.00 177.00 176.86 2d3h s GLY 9 N -1.56 1.58 0.87 0.52 0.00 -1.26 -5.04 107.32 102.44 2d3h s GLY 9 Ca 0.80 -0.79 -0.12 0.00 0.00 0.00 0.00 44.72 44.61 2d3h s GLY 9 CO 0.40 0.01 1.11 2.56 0.00 0.00 0.00 173.10 177.18 2d3h s PRO 10 N -5.30 1.47 0.71 2.90 0.04 -1.26 -5.00 135.00 128.56 2d3h s PRO 10 Ca 0.69 0.53 -0.15 0.00 0.04 0.00 0.00 61.00 62.11 2d3h s PRO 10 Cb -0.12 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2d3h s PRO 10 CO 0.56 -2.02 1.20 -2.14 0.04 0.00 0.00 177.00 174.64 2d3h s PRO 11 N -5.15 2.28 0.00 0.56 0.02 -1.26 -5.32 135.00 126.13 2d3h s PRO 11 Ca 0.63 1.74 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2d3h s PRO 11 Cb -0.15 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2d3h s PRO 11 CO 0.55 -1.72 0.00 0.41 -0.33 0.00 0.00 177.00 175.90 2d3h n GLY 12 N 0.33 1.68 3.50 0.52 0.00 -1.26 -5.33 105.19 104.62 2d3h n GLY 12 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2d3h n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d3h s GLY 15 N 0.00 2.31 0.85 -0.02 0.00 -1.26 -5.32 107.32 103.89 2d3h s GLY 15 Ca 0.00 -1.71 -0.12 0.00 0.00 0.00 0.00 44.72 42.89 2d3h s GLY 15 CO 0.00 -1.86 1.11 2.56 0.00 0.00 0.00 173.10 174.91 2d3h s PRO 16 N -3.83 1.63 0.76 2.90 0.04 -1.26 -5.00 135.00 130.24 2d3h s PRO 16 Ca 0.31 0.51 -0.15 0.00 0.04 0.00 0.00 61.00 61.71 2d3h s PRO 16 Cb 0.07 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.75 2d3h s PRO 16 CO 0.14 -1.91 0.97 -2.30 0.04 0.00 0.00 177.00 173.95 2d3h n PRO 17 N -3.61 0.38 -1.25 0.56 -0.02 -1.26 -4.99 135.00 124.81 2d3h n PRO 17 Ca 0.07 0.19 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 2d3h n PRO 17 Cb 0.57 -2.23 0.22 0.00 -0.02 0.00 0.00 33.50 32.04 2d3h n PRO 17 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d3h s GLY 18 N -1.76 1.61 0.73 -1.23 0.00 -1.26 -5.03 107.32 100.38 2d3h s GLY 18 Ca 0.72 -0.91 -0.11 0.00 0.00 0.00 0.00 44.72 44.42 2d3h s GLY 18 CO 0.52 -0.09 1.07 2.56 0.00 0.00 0.00 173.10 177.16 2d3h s PRO 19 N -5.43 2.66 0.63 2.90 0.04 -1.26 -5.00 135.00 129.54 2d3h s PRO 19 Ca 0.70 0.85 -0.18 0.00 0.04 0.00 0.00 61.00 62.41 2d3h s PRO 19 Cb -0.10 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2d3h s PRO 19 CO 0.56 -1.27 1.13 -2.30 0.04 0.00 0.00 177.00 175.16 2d3h n PRO 20 N -3.23 0.98 -1.01 0.56 -0.02 -1.26 -5.01 135.00 126.02 2d3h n PRO 20 Ca 0.07 0.39 -0.29 0.00 -2.02 0.00 0.00 63.50 61.65 2d3h n PRO 20 Cb 0.54 -2.36 0.22 0.00 -0.02 0.00 0.00 33.50 31.89 2d3h n PRO 20 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d3h s GLY 21 N -1.34 1.55 0.81 -1.23 0.00 -1.26 -5.04 107.32 100.81 2d3h s GLY 21 Ca 0.80 -0.64 -0.11 0.00 0.00 0.00 0.00 44.72 44.77 2d3h s GLY 21 CO 0.43 0.14 1.10 2.56 0.00 0.00 0.00 173.10 177.33 2d3h s PRO 22 N -5.11 2.01 0.65 2.90 0.04 -1.26 -5.01 135.00 129.23 2d3h s PRO 22 Ca 0.68 0.64 -0.18 0.00 0.04 0.00 0.00 61.00 62.19 2d3h s PRO 22 Cb -0.15 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2d3h s PRO 22 CO 0.58 -1.67 1.25 -2.14 0.04 0.00 0.00 177.00 175.06 2d3h s PRO 23 N -5.15 2.57 1.27 0.56 0.02 -1.26 -5.01 135.00 128.00 2d3h s PRO 23 Ca 0.61 1.93 -0.17 0.00 0.02 0.00 0.00 61.00 63.39 2d3h s PRO 23 Cb -0.15 -1.86 0.30 0.00 0.02 0.00 0.00 34.50 32.81 2d3h s PRO 23 CO 0.54 -1.55 0.83 0.41 -0.33 0.00 0.00 177.00 176.90 2d3h n GLY 24 N 0.68 -2.73 3.78 0.52 0.00 -1.26 -5.02 105.19 101.15 2d3h n GLY 24 Ca 0.15 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 2d3h n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d3h s PRO 25 N -4.43 2.55 0.64 1.61 0.04 -1.26 -5.00 135.00 129.14 2d3h s PRO 25 Ca 0.66 1.20 -0.18 0.00 0.04 0.00 0.00 61.00 62.72 2d3h s PRO 25 Cb -0.20 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2d3h s PRO 25 CO 0.62 -1.42 1.27 -2.14 0.04 0.00 0.00 177.00 175.37 2d3h s PRO 26 N -4.65 2.60 0.00 0.56 0.02 -1.26 -5.32 135.00 126.95 2d3h s PRO 26 Ca 0.62 2.01 0.14 0.00 0.02 0.00 0.00 61.00 63.80 2d3h s PRO 26 Cb -0.18 -1.86 0.86 0.00 0.02 0.00 0.00 34.50 33.34 2d3h s PRO 26 CO 0.51 -1.54 1.27 0.41 -0.33 0.00 0.00 177.00 177.32