#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3h n PRO 2 N 0.00 0.75 -1.22 0.54 -0.02 -1.26 -5.01 135.00 128.79 2d3h n PRO 2 Ca 0.00 0.30 -0.29 0.00 -2.02 0.00 0.00 63.50 61.49 2d3h n PRO 2 Cb 0.00 -2.12 0.21 0.00 -0.02 0.00 0.00 33.50 31.57 2d3h n PRO 2 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d3h s GLY 3 N -1.33 1.59 0.80 -1.23 0.00 -1.26 -5.04 107.32 100.85 2d3h s GLY 3 Ca 0.75 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 44.59 2d3h s GLY 3 CO 0.48 -0.00 1.09 2.56 0.00 0.00 0.00 173.10 177.23 2d3h s PRO 4 N -5.31 2.03 0.69 2.90 0.04 -1.26 -5.01 135.00 129.08 2d3h s PRO 4 Ca 0.69 1.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.59 2d3h s PRO 4 Cb -0.12 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2d3h s PRO 4 CO 0.56 -1.76 1.22 -2.14 0.04 0.00 0.00 177.00 174.92 2d3h s PRO 5 N -4.94 2.41 1.23 0.56 0.02 -1.26 -5.02 135.00 128.01 2d3h s PRO 5 Ca 0.61 1.80 -0.17 0.00 0.02 0.00 0.00 61.00 63.27 2d3h s PRO 5 Cb -0.17 -1.86 0.30 0.00 0.02 0.00 0.00 34.50 32.79 2d3h s PRO 5 CO 0.56 -1.64 1.02 0.20 -0.33 0.00 0.00 177.00 176.81 2d3h s GLY 6 N -1.87 1.51 0.86 0.52 0.00 -1.26 -5.04 107.32 102.04 2d3h s GLY 6 Ca 0.76 -0.55 -0.12 0.00 0.00 0.00 0.00 44.72 44.81 2d3h s GLY 6 CO 0.42 0.28 1.11 2.56 0.00 0.00 0.00 173.10 177.47 2d3h s PRO 7 N -4.90 1.59 0.69 2.90 0.04 -1.26 -4.99 135.00 129.05 2d3h s PRO 7 Ca 0.68 0.50 -0.17 0.00 0.04 0.00 0.00 61.00 62.06 2d3h s PRO 7 Cb -0.18 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.50 2d3h s PRO 7 CO 0.60 -1.94 1.27 -2.14 0.04 0.00 0.00 177.00 174.84 2d3h s PRO 8 N -5.19 2.33 1.21 0.56 0.02 -1.26 -5.00 135.00 127.67 2d3h s PRO 8 Ca 0.62 1.99 -0.18 0.00 0.02 0.00 0.00 61.00 63.46 2d3h s PRO 8 Cb -0.15 -1.83 0.29 0.00 0.02 0.00 0.00 34.50 32.83 2d3h s PRO 8 CO 0.54 -1.75 1.06 0.20 -0.33 0.00 0.00 177.00 176.72 2d3h s GLY 9 N -1.58 1.54 0.86 0.52 0.00 -1.26 -5.01 107.32 102.38 2d3h s GLY 9 Ca 0.80 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 44.70 2d3h s GLY 9 CO 0.42 0.13 1.09 2.56 0.00 0.00 0.00 173.10 177.31 2d3h s PRO 10 N -5.13 1.58 0.60 2.90 0.04 -1.26 -4.99 135.00 128.75 2d3h s PRO 10 Ca 0.69 0.78 -0.19 0.00 0.04 0.00 0.00 61.00 62.31 2d3h s PRO 10 Cb -0.14 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2d3h s PRO 10 CO 0.58 -2.01 1.20 -2.30 0.04 0.00 0.00 177.00 174.51 2d3h n PRO 11 N -3.72 1.19 0.00 0.56 -0.02 -1.26 -5.32 135.00 126.44 2d3h n PRO 11 Ca 0.07 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2d3h n PRO 11 Cb 0.55 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.01 -1.84 3.54 -1.23 0.00 -1.26 -5.33 105.19 100.08 2d3h n GLY 12 Ca 0.14 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 0.80 -0.02 0.00 -1.26 -5.32 107.32 103.91 2d3h s GLY 15 Ca 0.00 -1.76 -0.11 0.00 0.00 0.00 0.00 44.72 42.85 2d3h s GLY 15 CO 0.00 -1.93 1.09 2.56 0.00 0.00 0.00 173.10 174.82 2d3h s PRO 16 N -3.82 2.03 0.68 2.90 0.04 -1.26 -5.00 135.00 130.57 2d3h s PRO 16 Ca 0.30 1.00 -0.16 0.00 0.04 0.00 0.00 61.00 62.18 2d3h s PRO 16 Cb 0.07 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.74 2d3h s PRO 16 CO 0.14 -1.76 1.22 -2.14 0.04 0.00 0.00 177.00 174.50 2d3h s PRO 17 N -4.95 2.45 1.11 0.56 0.02 -1.26 -5.02 135.00 127.92 2d3h s PRO 17 Ca 0.61 1.81 -0.16 0.00 0.02 0.00 0.00 61.00 63.29 2d3h s PRO 17 Cb -0.17 -1.86 0.24 0.00 0.02 0.00 0.00 34.50 32.73 2d3h s PRO 17 CO 0.56 -1.61 1.10 0.20 -0.33 0.00 0.00 177.00 176.92 2d3h s GLY 18 N -1.84 1.57 0.75 0.52 0.00 -1.26 -5.04 107.32 102.03 2d3h s GLY 18 Ca 0.76 -0.68 -0.12 0.00 0.00 0.00 0.00 44.72 44.69 2d3h s GLY 18 CO 0.41 0.08 1.11 2.56 0.00 0.00 0.00 173.10 177.27 2d3h s PRO 19 N -5.19 2.45 0.49 2.90 0.04 -1.26 -5.01 135.00 129.41 2d3h s PRO 19 Ca 0.68 0.43 -0.23 0.00 0.04 0.00 0.00 61.00 61.92 2d3h s PRO 19 Cb -0.14 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 2d3h s PRO 19 CO 0.57 -1.32 1.18 -2.30 0.04 0.00 0.00 177.00 175.17 2d3h n PRO 20 N -3.19 1.56 -0.44 0.56 -0.02 -1.26 -5.00 135.00 127.21 2d3h n PRO 20 Ca 0.07 0.57 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 2d3h n PRO 20 Cb 0.58 -2.32 0.28 0.00 -0.02 0.00 0.00 33.50 32.01 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 -0.81 1.46 0.85 -1.23 0.00 -1.26 -5.02 107.32 101.31 2d3h s GLY 21 Ca 0.67 -0.56 -0.12 0.00 0.00 0.00 0.00 44.72 44.72 2d3h s GLY 21 CO 0.53 0.35 1.10 -4.14 0.00 0.00 0.00 173.10 170.93 2d3h s PRO 22 N -4.82 1.68 0.58 2.90 0.02 -1.26 -5.01 135.00 129.08 2d3h s PRO 22 Ca 0.69 0.72 -0.20 0.00 0.02 0.00 0.00 61.00 62.22 2d3h s PRO 22 Cb -0.18 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 2d3h s PRO 22 CO 0.61 -1.92 1.31 -2.30 -0.33 0.00 0.00 177.00 174.36 2d3h n PRO 23 N -3.65 1.46 0.00 5.54 -0.02 -1.26 -5.32 135.00 131.75 2d3h n PRO 23 Ca 0.07 0.55 0.15 0.00 -2.02 0.00 0.00 63.50 62.25 2d3h n PRO 23 Cb 0.56 -2.52 0.80 0.00 -0.02 0.00 0.00 33.50 32.32 2d3h n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89