#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a19 s GLY 3 N 0.00 1.52 0.79 0.55 0.00 -1.26 -5.01 107.32 103.91 3a19 s GLY 3 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 44.72 44.29 3a19 s GLY 3 CO 0.00 0.46 1.11 2.56 0.00 0.00 0.00 173.10 177.23 3a19 s PRO 4 N -4.63 2.16 0.78 2.90 0.04 -1.26 -5.01 135.00 129.98 3a19 s PRO 4 Ca 0.68 0.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.07 3a19 s PRO 4 Cb -0.22 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.44 3a19 s PRO 4 CO 0.63 -1.53 1.21 -1.25 0.04 0.00 0.00 177.00 176.10 3a19 s PRO 5 N -5.27 1.83 1.03 0.56 0.04 -1.26 -5.01 135.00 126.91 3a19 s PRO 5 Ca 0.61 1.77 -0.15 0.00 0.04 0.00 0.00 61.00 63.26 3a19 s PRO 5 Cb -0.13 -1.80 0.21 0.00 0.04 0.00 0.00 34.50 32.82 3a19 s PRO 5 CO 0.53 -2.08 1.15 0.20 0.04 0.00 0.00 177.00 176.84 3a19 s GLY 6 N -2.09 1.61 0.86 0.56 0.00 -1.26 -5.03 107.32 101.96 3a19 s GLY 6 Ca 0.74 -0.75 -0.13 0.00 0.00 0.00 0.00 44.72 44.58 3a19 s GLY 6 CO 0.49 -0.04 1.18 2.56 0.00 0.00 0.00 173.10 177.29 3a19 s PRO 7 N -5.36 1.58 0.89 2.90 0.04 -1.26 -5.01 135.00 128.78 3a19 s PRO 7 Ca 0.68 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.73 3a19 s PRO 7 Cb -0.12 -1.91 0.13 0.00 0.04 0.00 0.00 34.50 32.65 3a19 s PRO 7 CO 0.55 -1.86 1.16 -2.14 0.04 0.00 0.00 177.00 174.74 3a19 s PRO 8 N -5.52 1.15 1.23 0.56 0.02 -1.26 -5.03 135.00 126.16 3a19 s PRO 8 Ca 0.64 1.58 -0.21 0.00 0.02 0.00 0.00 61.00 63.03 3a19 s PRO 8 Cb -0.11 -1.74 0.30 0.00 0.02 0.00 0.00 34.50 32.97 3a19 s PRO 8 CO 0.51 -2.54 1.12 0.20 -0.33 0.00 0.00 177.00 175.96 3a19 s GLY 9 N -2.59 1.60 0.94 0.52 0.00 -1.26 -5.04 107.32 101.48 3a19 s GLY 9 Ca 0.68 -1.09 -0.14 0.00 0.00 0.00 0.00 44.72 44.17 3a19 s GLY 9 CO 0.56 -0.15 1.19 2.56 0.00 0.00 0.00 173.10 177.27 3a19 s PRO 10 N -5.53 0.92 0.57 2.90 0.04 -1.26 -4.99 135.00 127.66 3a19 s PRO 10 Ca 0.72 0.04 -0.21 0.00 0.04 0.00 0.00 61.00 61.59 3a19 s PRO 10 Cb -0.07 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 3a19 s PRO 10 CO 0.56 -2.29 1.35 -2.30 0.04 0.00 0.00 177.00 174.35 3a19 n PRO 11 N -3.78 1.57 0.00 0.56 -0.02 -1.26 -5.32 135.00 126.75 3a19 n PRO 11 Ca 0.10 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3a19 n PRO 11 Cb 0.60 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 3a19 n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a19 n GLY 12 N 0.79 -0.80 3.48 -1.23 0.00 -1.26 -5.32 105.19 100.84 3a19 n GLY 12 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 3a19 n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3a19 s GLY 15 N 0.00 2.19 0.83 -0.02 0.00 -1.26 -5.31 107.32 103.75 3a19 s GLY 15 Ca 0.00 -1.94 -0.12 0.00 0.00 0.00 0.00 44.72 42.67 3a19 s GLY 15 CO 0.00 -1.85 1.10 2.56 0.00 0.00 0.00 173.10 174.91 3a19 s PRO 16 N -3.86 1.82 0.70 2.90 0.04 -1.26 -4.99 135.00 130.34 3a19 s PRO 16 Ca 0.34 0.62 -0.17 0.00 0.04 0.00 0.00 61.00 61.83 3a19 s PRO 16 Cb 0.08 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.75 3a19 s PRO 16 CO 0.15 -1.80 1.27 -2.14 0.04 0.00 0.00 177.00 174.52 3a19 s PRO 17 N -5.14 2.26 1.37 0.56 0.02 -1.26 -5.00 135.00 127.81 3a19 s PRO 17 Ca 0.62 1.97 -0.21 0.00 0.02 0.00 0.00 61.00 63.40 3a19 s PRO 17 Cb -0.15 -1.82 0.35 0.00 0.02 0.00 0.00 34.50 32.90 3a19 s PRO 17 CO 0.55 -1.80 0.95 0.20 -0.33 0.00 0.00 177.00 176.56 3a19 s GLY 18 N -1.63 1.44 0.74 0.52 0.00 -1.26 -5.01 107.32 102.12 3a19 s GLY 18 Ca 0.80 -0.66 -0.11 0.00 0.00 0.00 0.00 44.72 44.75 3a19 s GLY 18 CO 0.43 0.29 1.08 2.56 0.00 0.00 0.00 173.10 177.46 3a19 s PRO 19 N -4.92 2.56 0.52 2.90 0.04 -1.26 -4.99 135.00 129.86 3a19 s PRO 19 Ca 0.69 0.80 -0.21 0.00 0.04 0.00 0.00 61.00 62.31 3a19 s PRO 19 Cb -0.16 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 3a19 s PRO 19 CO 0.60 -1.32 1.08 -2.30 0.04 0.00 0.00 177.00 175.09 3a19 n PRO 20 N -3.26 1.28 -0.55 0.56 -0.02 -1.26 -4.98 135.00 126.78 3a19 n PRO 20 Ca 0.07 0.47 -0.25 0.00 -2.02 0.00 0.00 63.50 61.77 3a19 n PRO 20 Cb 0.55 -2.23 0.23 0.00 -0.02 0.00 0.00 33.50 32.03 3a19 n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a19 n GLY 21 N 1.11 -3.31 3.92 -1.23 0.00 -1.26 -5.04 105.19 99.38 3a19 n GLY 21 Ca 0.11 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 3a19 n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a19 s PRO 22 N -4.93 2.59 0.39 1.61 0.04 -1.26 -5.03 135.00 128.42 3a19 s PRO 22 Ca 0.58 -0.03 -0.27 0.00 0.04 0.00 0.00 61.00 61.32 3a19 s PRO 22 Cb -0.08 -2.19 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 3a19 s PRO 22 CO 0.47 -0.99 1.34 -2.30 0.04 0.00 0.00 177.00 175.56 3a19 n PRO 23 N -2.80 2.19 -0.72 0.56 -0.02 -1.26 -5.01 135.00 127.94 3a19 n PRO 23 Ca 0.06 0.77 -0.27 0.00 -2.02 0.00 0.00 63.50 62.04 3a19 n PRO 23 Cb 0.59 -2.46 0.24 0.00 -0.02 0.00 0.00 33.50 31.85 3a19 n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a19 n GLY 24 N 0.69 -3.12 3.83 -1.23 0.00 -1.26 -5.02 105.19 99.09 3a19 n GLY 24 Ca 0.05 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 3a19 n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a19 s PRO 25 N -5.15 3.09 0.70 1.61 0.04 -1.26 -5.01 135.00 129.02 3a19 s PRO 25 Ca 0.64 0.88 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 3a19 s PRO 25 Cb -0.08 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 3a19 s PRO 25 CO 0.50 -0.97 0.74 -0.35 0.04 0.00 0.00 177.00 176.96 3a19 n PRO 26 N -3.03 0.45 0.00 0.56 -0.04 -1.26 -5.32 135.00 126.36 3a19 n PRO 26 Ca 0.07 0.20 0.15 0.00 -0.04 0.00 0.00 63.50 63.88 3a19 n PRO 26 Cb 0.54 -2.00 0.83 0.00 -0.04 0.00 0.00 33.50 32.82 3a19 n PRO 26 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87