#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3h n GLY 3 N 0.00 -2.00 3.79 -1.23 0.00 -1.26 -5.03 105.19 99.46 2d3h n GLY 3 Ca 0.00 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 2d3h n GLY 3 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d3h s PRO 4 N -4.96 2.39 0.82 1.61 0.04 -1.26 -5.01 135.00 128.63 2d3h s PRO 4 Ca 0.53 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 2d3h s PRO 4 Cb -0.03 -1.93 0.09 0.00 0.04 0.00 0.00 34.50 32.67 2d3h s PRO 4 CO 0.39 -1.49 1.17 -2.14 0.04 0.00 0.00 177.00 174.97 2d3h s PRO 5 N -5.01 1.59 0.99 0.56 0.02 -1.26 -5.01 135.00 126.88 2d3h s PRO 5 Ca 0.60 1.62 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 2d3h s PRO 5 Cb -0.16 -1.78 0.19 0.00 0.02 0.00 0.00 34.50 32.77 2d3h s PRO 5 CO 0.55 -2.22 1.18 0.20 -0.33 0.00 0.00 177.00 176.38 2d3h s GLY 6 N -2.44 1.63 0.98 0.52 0.00 -1.26 -5.04 107.32 101.70 2d3h s GLY 6 Ca 0.70 -0.79 -0.13 0.00 0.00 0.00 0.00 44.72 44.50 2d3h s GLY 6 CO 0.52 -0.11 1.11 2.56 0.00 0.00 0.00 173.10 177.19 2d3h s PRO 7 N -5.46 0.60 0.71 2.90 0.04 -1.26 -5.00 135.00 127.53 2d3h s PRO 7 Ca 0.68 0.37 -0.16 0.00 0.04 0.00 0.00 61.00 61.93 2d3h s PRO 7 Cb -0.11 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.69 2d3h s PRO 7 CO 0.54 -2.58 1.25 -2.14 0.04 0.00 0.00 177.00 174.10 2d3h s PRO 8 N -5.12 2.20 1.14 0.56 0.02 -1.26 -5.00 135.00 127.54 2d3h s PRO 8 Ca 0.65 1.90 -0.19 0.00 0.02 0.00 0.00 61.00 63.38 2d3h s PRO 8 Cb -0.17 -1.82 0.27 0.00 0.02 0.00 0.00 34.50 32.80 2d3h s PRO 8 CO 0.56 -1.83 1.19 0.20 -0.33 0.00 0.00 177.00 176.80 2d3h s GLY 9 N -1.76 1.66 0.89 0.52 0.00 -1.26 -5.02 107.32 102.35 2d3h s GLY 9 Ca 0.78 -1.11 -0.12 0.00 0.00 0.00 0.00 44.72 44.27 2d3h s GLY 9 CO 0.44 -0.23 1.10 2.56 0.00 0.00 0.00 173.10 176.97 2d3h s PRO 10 N -5.63 1.33 0.64 2.90 0.04 -1.26 -4.99 135.00 128.02 2d3h s PRO 10 Ca 0.73 0.60 -0.18 0.00 0.04 0.00 0.00 61.00 62.19 2d3h s PRO 10 Cb -0.06 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2d3h s PRO 10 CO 0.55 -2.14 1.18 -2.30 0.04 0.00 0.00 177.00 174.33 2d3h n PRO 11 N -3.78 1.03 0.00 0.56 -0.02 -1.26 -5.32 135.00 126.21 2d3h n PRO 11 Ca 0.07 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2d3h n PRO 11 Cb 0.57 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2d3h n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d3h n GLY 12 N 1.05 -0.45 3.48 -1.23 0.00 -1.26 -5.33 105.19 101.45 2d3h n GLY 12 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 2.38 0.74 -0.02 0.00 -1.26 -5.32 107.32 103.84 2d3h s GLY 15 Ca 0.00 -1.52 -0.11 0.00 0.00 0.00 0.00 44.72 43.09 2d3h s GLY 15 CO 0.00 -1.80 1.07 2.56 0.00 0.00 0.00 173.10 174.93 2d3h s PRO 16 N -3.79 2.61 0.73 2.90 0.04 -1.26 -4.99 135.00 131.24 2d3h s PRO 16 Ca 0.29 0.85 -0.15 0.00 0.04 0.00 0.00 61.00 62.03 2d3h s PRO 16 Cb 0.05 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.67 2d3h s PRO 16 CO 0.15 -1.31 1.20 -2.14 0.04 0.00 0.00 177.00 174.94 2d3h s PRO 17 N -5.08 2.11 1.01 0.56 0.02 -1.26 -5.01 135.00 127.36 2d3h s PRO 17 Ca 0.59 1.75 -0.12 0.00 0.02 0.00 0.00 61.00 63.23 2d3h s PRO 17 Cb -0.14 -1.83 0.19 0.00 0.02 0.00 0.00 34.50 32.74 2d3h s PRO 17 CO 0.55 -1.85 1.09 0.20 -0.33 0.00 0.00 177.00 176.66 2d3h s GLY 18 N -2.06 1.56 0.77 0.52 0.00 -1.26 -5.04 107.32 101.81 2d3h s GLY 18 Ca 0.74 -0.38 -0.11 0.00 0.00 0.00 0.00 44.72 44.97 2d3h s GLY 18 CO 0.46 0.24 1.14 2.56 0.00 0.00 0.00 173.10 177.50 2d3h s PRO 19 N -4.96 2.26 0.63 2.90 0.04 -1.26 -5.01 135.00 129.59 2d3h s PRO 19 Ca 0.65 0.18 -0.19 0.00 0.04 0.00 0.00 61.00 61.69 2d3h s PRO 19 Cb -0.19 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2d3h s PRO 19 CO 0.58 -1.39 1.29 -2.30 0.04 0.00 0.00 177.00 175.22 2d3h n PRO 20 N -3.18 1.23 -0.96 0.56 -0.02 -1.26 -5.01 135.00 126.36 2d3h n PRO 20 Ca 0.08 0.47 -0.25 0.00 -2.02 0.00 0.00 63.50 61.78 2d3h n PRO 20 Cb 0.60 -2.53 0.20 0.00 -0.02 0.00 0.00 33.50 31.75 2d3h n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d3h n GLY 21 N 0.91 -2.53 3.77 -1.23 0.00 -1.26 -5.03 105.19 99.81 2d3h n GLY 21 Ca 0.15 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 2d3h n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d3h s PRO 22 N -5.10 1.76 0.69 1.61 0.04 -1.26 -5.00 135.00 127.74 2d3h s PRO 22 Ca 0.59 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 62.18 2d3h s PRO 22 Cb -0.05 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.63 2d3h s PRO 22 CO 0.45 -1.86 1.23 -2.14 0.04 0.00 0.00 177.00 174.72 2d3h s PRO 23 N -5.07 2.38 1.02 0.56 0.02 -1.26 -5.02 135.00 127.64 2d3h s PRO 23 Ca 0.62 1.86 -0.14 0.00 0.02 0.00 0.00 61.00 63.36 2d3h s PRO 23 Cb -0.16 -1.85 0.20 0.00 0.02 0.00 0.00 34.50 32.71 2d3h s PRO 23 CO 0.55 -1.68 1.14 0.20 -0.33 0.00 0.00 177.00 176.88 2d3h s GLY 24 N -1.77 1.59 0.93 0.52 0.00 -1.26 -5.03 107.32 102.30 2d3h s GLY 24 Ca 0.77 -0.66 -0.12 0.00 0.00 0.00 0.00 44.72 44.71 2d3h s GLY 24 CO 0.42 0.02 1.09 2.56 0.00 0.00 0.00 173.10 177.18 2d3h s PRO 25 N -5.29 0.97 0.00 2.90 0.04 -1.26 -5.32 135.00 127.05 2d3h s PRO 25 Ca 0.67 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.57 2d3h s PRO 25 Cb -0.13 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2d3h s PRO 25 CO 0.55 -2.45 0.44 -2.30 0.04 0.00 0.00 177.00 173.28