#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 -0.09 -0.81 0.52 -0.02 -1.26 -4.98 135.00 128.36 2d3h n PRO 2 Ca 0.00 0.01 -0.29 0.00 -2.02 0.00 0.00 63.50 61.20 2d3h n PRO 2 Cb 0.00 -1.67 0.23 0.00 -0.02 0.00 0.00 33.50 32.04 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 -1.68 1.53 0.86 -1.23 0.00 -1.26 -5.03 107.32 100.51 2d3h s GLY 3 Ca 0.56 -0.46 -0.12 0.00 0.00 0.00 0.00 44.72 44.70 2d3h s GLY 3 CO 0.68 0.30 1.12 2.56 0.00 0.00 0.00 173.10 177.76 2d3h s PRO 4 N -4.86 1.58 0.72 2.90 0.04 -1.26 -4.99 135.00 129.13 2d3h s PRO 4 Ca 0.68 0.45 -0.15 0.00 0.04 0.00 0.00 61.00 62.02 2d3h s PRO 4 Cb -0.19 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.51 2d3h s PRO 4 CO 0.60 -1.93 1.19 -2.14 0.04 0.00 0.00 177.00 174.76 2d3h s PRO 5 N -5.22 2.22 1.12 0.56 0.02 -1.26 -5.02 135.00 127.42 2d3h s PRO 5 Ca 0.62 1.69 -0.17 0.00 0.02 0.00 0.00 61.00 63.17 2d3h s PRO 5 Cb -0.15 -1.85 0.25 0.00 0.02 0.00 0.00 34.50 32.77 2d3h s PRO 5 CO 0.54 -1.76 1.14 0.20 -0.33 0.00 0.00 177.00 176.79 2d3h s GLY 6 N -2.14 1.60 0.73 0.52 0.00 -1.26 -5.04 107.32 101.74 2d3h s GLY 6 Ca 0.73 -0.86 -0.11 0.00 0.00 0.00 0.00 44.72 44.47 2d3h s GLY 6 CO 0.45 -0.06 1.11 2.56 0.00 0.00 0.00 173.10 177.16 2d3h s PRO 7 N -5.39 2.57 0.49 2.90 0.04 -1.26 -5.00 135.00 129.34 2d3h s PRO 7 Ca 0.70 0.32 -0.23 0.00 0.04 0.00 0.00 61.00 61.83 2d3h s PRO 7 Cb -0.11 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 2d3h s PRO 7 CO 0.56 -1.20 1.20 -2.30 0.04 0.00 0.00 177.00 175.29 2d3h n PRO 8 N -3.09 1.58 -0.58 0.56 -0.02 -1.26 -4.99 135.00 127.21 2d3h n PRO 8 Ca 0.07 0.58 -0.30 0.00 -2.02 0.00 0.00 63.50 61.83 2d3h n PRO 8 Cb 0.58 -2.35 0.26 0.00 -0.02 0.00 0.00 33.50 31.98 2d3h n PRO 8 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d3h s GLY 9 N -0.80 1.49 0.82 -1.23 0.00 -1.26 -5.03 107.32 101.30 2d3h s GLY 9 Ca 0.67 -0.60 -0.12 0.00 0.00 0.00 0.00 44.72 44.67 2d3h s GLY 9 CO 0.53 0.28 1.16 2.56 0.00 0.00 0.00 173.10 177.63 2d3h s PRO 10 N -4.92 1.85 0.60 2.90 0.04 -1.26 -5.00 135.00 129.21 2d3h s PRO 10 Ca 0.69 0.20 -0.18 0.00 0.04 0.00 0.00 61.00 61.74 2d3h s PRO 10 Cb -0.17 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2d3h s PRO 10 CO 0.60 -1.69 1.18 -2.14 0.04 0.00 0.00 177.00 174.99 2d3h s PRO 11 N -5.48 2.96 0.00 0.56 0.02 -1.26 -5.32 135.00 126.48 2d3h s PRO 11 Ca 0.62 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2d3h s PRO 11 Cb -0.12 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2d3h s PRO 11 CO 0.50 -1.19 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 2d3h n GLY 12 N 0.35 -0.25 3.50 0.52 0.00 -1.26 -5.33 105.19 102.72 2d3h n GLY 12 Ca 0.13 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 2.33 0.92 -0.02 0.00 -1.26 -5.32 107.32 103.98 2d3h s GLY 15 Ca 0.00 -1.67 -0.13 0.00 0.00 0.00 0.00 44.72 42.92 2d3h s GLY 15 CO 0.00 -1.86 1.16 2.56 0.00 0.00 0.00 173.10 174.96 2d3h s PRO 16 N -3.83 1.06 0.60 2.90 0.04 -1.26 -5.00 135.00 129.51 2d3h s PRO 16 Ca 0.30 0.19 -0.19 0.00 0.04 0.00 0.00 61.00 61.34 2d3h s PRO 16 Cb 0.06 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 2d3h s PRO 16 CO 0.14 -2.23 1.14 -2.30 0.04 0.00 0.00 177.00 173.80 2d3h n PRO 17 N -3.77 1.13 -1.21 0.56 -0.02 -1.26 -5.00 135.00 125.43 2d3h n PRO 17 Ca 0.08 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.69 2d3h n PRO 17 Cb 0.59 -2.36 0.23 0.00 -0.02 0.00 0.00 33.50 31.95 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 -1.21 1.61 0.77 -1.23 0.00 -1.26 -5.02 107.32 100.99 2d3h s GLY 18 Ca 0.77 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 44.42 2d3h s GLY 18 CO 0.46 -0.10 1.08 2.56 0.00 0.00 0.00 173.10 177.10 2d3h s PRO 19 N -5.46 2.27 0.68 2.90 0.04 -1.26 -5.00 135.00 129.18 2d3h s PRO 19 Ca 0.71 0.88 -0.17 0.00 0.04 0.00 0.00 61.00 62.46 2d3h s PRO 19 Cb -0.09 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2d3h s PRO 19 CO 0.56 -1.55 1.26 -2.14 0.04 0.00 0.00 177.00 175.17 2d3h s PRO 20 N -5.03 2.38 1.15 0.56 0.02 -1.26 -5.01 135.00 127.81 2d3h s PRO 20 Ca 0.60 1.97 -0.13 0.00 0.02 0.00 0.00 61.00 63.46 2d3h s PRO 20 Cb -0.15 -1.84 0.28 0.00 0.02 0.00 0.00 34.50 32.81 2d3h s PRO 20 CO 0.55 -1.70 1.03 0.20 -0.33 0.00 0.00 177.00 176.75 2d3h s GLY 21 N -1.60 1.54 0.79 0.52 0.00 -1.26 -5.03 107.32 102.27 2d3h s GLY 21 Ca 0.80 -0.20 -0.11 0.00 0.00 0.00 0.00 44.72 45.20 2d3h s GLY 21 CO 0.42 0.52 1.10 2.56 0.00 0.00 0.00 173.10 177.69 2d3h s PRO 22 N -4.54 2.17 0.67 2.90 0.04 -1.26 -5.02 135.00 129.96 2d3h s PRO 22 Ca 0.68 0.59 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 2d3h s PRO 22 Cb -0.24 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2d3h s PRO 22 CO 0.64 -1.55 0.89 -2.30 0.04 0.00 0.00 177.00 174.72 2d3h n PRO 23 N -3.37 0.62 -1.06 0.56 -0.02 -1.26 -5.00 135.00 125.46 2d3h n PRO 23 Ca 0.07 0.26 -0.29 0.00 -2.02 0.00 0.00 63.50 61.52 2d3h n PRO 23 Cb 0.57 -2.13 0.21 0.00 -0.02 0.00 0.00 33.50 32.13 2d3h n PRO 23 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d3h s GLY 24 N -1.46 1.56 0.00 -1.23 0.00 -1.26 -5.33 107.32 99.61 2d3h s GLY 24 Ca 0.73 -0.54 0.06 0.00 0.00 0.00 0.00 44.72 44.97 2d3h s GLY 24 CO 0.50 0.18 0.80 -1.55 0.00 0.00 0.00 173.10 173.03