#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a19 n PRO 2 N 0.00 0.60 -1.01 0.54 -0.02 -1.26 -5.02 135.00 128.84 3a19 n PRO 2 Ca 0.00 0.27 -0.30 0.00 -2.02 0.00 0.00 63.50 61.45 3a19 n PRO 2 Cb 0.00 -2.48 0.26 0.00 -0.02 0.00 0.00 33.50 31.25 3a19 n PRO 2 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a19 s GLY 3 N -1.79 1.57 0.62 -1.23 0.00 -1.26 -5.02 107.32 100.21 3a19 s GLY 3 Ca 0.78 -1.05 -0.15 0.00 0.00 0.00 0.00 44.72 44.30 3a19 s GLY 3 CO 0.46 -0.10 1.06 2.56 0.00 0.00 0.00 173.10 177.08 3a19 s PRO 4 N -5.47 3.19 0.76 2.90 0.04 -1.26 -5.01 135.00 130.15 3a19 s PRO 4 Ca 0.72 1.19 -0.15 0.00 0.04 0.00 0.00 61.00 62.79 3a19 s PRO 4 Cb -0.08 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.45 3a19 s PRO 4 CO 0.56 -0.91 0.78 -2.30 0.04 0.00 0.00 177.00 175.17 3a19 n PRO 5 N -2.25 0.28 -1.49 0.56 -0.02 -1.26 -4.98 135.00 125.84 3a19 n PRO 5 Ca 0.09 0.15 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 3a19 n PRO 5 Cb 0.53 -2.07 0.20 0.00 -0.02 0.00 0.00 33.50 32.14 3a19 n PRO 5 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a19 s GLY 6 N -1.71 1.66 0.86 -1.23 0.00 -1.26 -5.03 107.32 100.61 3a19 s GLY 6 Ca 0.68 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 44.32 3a19 s GLY 6 CO 0.55 -0.18 1.11 2.56 0.00 0.00 0.00 173.10 177.14 3a19 s PRO 7 N -5.56 1.55 0.73 2.90 0.04 -1.26 -5.01 135.00 128.39 3a19 s PRO 7 Ca 0.71 0.54 -0.15 0.00 0.04 0.00 0.00 61.00 62.13 3a19 s PRO 7 Cb -0.08 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.63 3a19 s PRO 7 CO 0.54 -1.97 1.23 -2.14 0.04 0.00 0.00 177.00 174.70 3a19 s PRO 8 N -5.15 2.08 1.24 0.56 0.02 -1.26 -5.02 135.00 127.47 3a19 s PRO 8 Ca 0.62 1.84 -0.20 0.00 0.02 0.00 0.00 61.00 63.28 3a19 s PRO 8 Cb -0.15 -1.82 0.30 0.00 0.02 0.00 0.00 34.50 32.85 3a19 s PRO 8 CO 0.54 -1.90 1.09 0.20 -0.33 0.00 0.00 177.00 176.61 3a19 s GLY 9 N -1.90 1.57 0.93 0.52 0.00 -1.26 -5.04 107.32 102.13 3a19 s GLY 9 Ca 0.76 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 44.39 3a19 s GLY 9 CO 0.45 -0.05 1.13 2.56 0.00 0.00 0.00 173.10 177.19 3a19 s PRO 10 N -5.39 1.00 0.59 2.90 0.04 -1.26 -5.00 135.00 127.88 3a19 s PRO 10 Ca 0.71 0.35 -0.20 0.00 0.04 0.00 0.00 61.00 61.91 3a19 s PRO 10 Cb -0.10 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 3a19 s PRO 10 CO 0.56 -2.30 1.16 -2.30 0.04 0.00 0.00 177.00 174.16 3a19 n PRO 11 N -3.85 1.19 0.00 0.56 -0.02 -1.26 -5.32 135.00 126.30 3a19 n PRO 11 Ca 0.06 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3a19 n PRO 11 Cb 0.59 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.04 -0.44 3.56 -1.23 0.00 -1.26 -5.33 105.19 101.53 3a19 n GLY 12 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 2.69 0.86 -0.02 0.00 -1.26 -5.31 107.32 104.28 3a19 s GLY 15 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.51 3a19 s GLY 15 CO 0.00 -1.90 1.09 2.56 0.00 0.00 0.00 173.10 174.85 3a19 s PRO 16 N -3.74 1.56 0.95 2.90 0.04 -1.26 -5.01 135.00 130.44 3a19 s PRO 16 Ca 0.21 0.78 -0.11 0.00 0.04 0.00 0.00 61.00 61.92 3a19 s PRO 16 Cb 0.02 -1.85 0.16 0.00 0.04 0.00 0.00 34.50 32.88 3a19 s PRO 16 CO 0.12 -2.02 1.11 -1.25 0.04 0.00 0.00 177.00 175.00 3a19 s PRO 17 N -5.00 0.78 0.89 0.56 0.04 -1.26 -5.01 135.00 126.00 3a19 s PRO 17 Ca 0.62 1.27 -0.15 0.00 0.04 0.00 0.00 61.00 62.79 3a19 s PRO 17 Cb -0.17 -1.72 0.22 0.00 0.04 0.00 0.00 34.50 32.87 3a19 s PRO 17 CO 0.56 -2.70 0.80 0.41 0.04 0.00 0.00 177.00 176.10 3a19 n GLY 18 N 0.01 -2.66 3.87 0.56 0.00 -1.26 -5.02 105.19 100.68 3a19 n GLY 18 Ca 0.09 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 3a19 n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a19 s PRO 19 N -4.80 3.06 0.82 1.61 0.04 -1.26 -5.01 135.00 129.45 3a19 s PRO 19 Ca 0.51 0.61 -0.14 0.00 0.04 0.00 0.00 61.00 62.03 3a19 s PRO 19 Cb -0.05 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.49 3a19 s PRO 19 CO 0.39 -0.93 0.76 -0.35 0.04 0.00 0.00 177.00 176.92 3a19 n PRO 20 N -2.96 0.09 -1.68 0.56 -0.04 -1.26 -4.98 135.00 124.72 3a19 n PRO 20 Ca 0.07 0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.32 3a19 n PRO 20 Cb 0.56 -2.08 0.09 0.00 -0.04 0.00 0.00 33.50 32.03 3a19 n PRO 20 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3a19 s GLY 21 N -1.88 1.61 0.96 0.55 0.00 -1.26 -5.03 107.32 102.26 3a19 s GLY 21 Ca 0.66 -0.37 -0.12 0.00 0.00 0.00 0.00 44.72 44.88 3a19 s GLY 21 CO 0.58 0.08 1.12 2.56 0.00 0.00 0.00 173.10 177.43 3a19 s PRO 22 N -5.30 0.76 0.84 2.90 0.04 -1.26 -4.99 135.00 127.99 3a19 s PRO 22 Ca 0.61 0.36 -0.12 0.00 0.04 0.00 0.00 61.00 61.89 3a19 s PRO 22 Cb -0.13 -1.79 0.10 0.00 0.04 0.00 0.00 34.50 32.72 3a19 s PRO 22 CO 0.53 -2.47 1.15 -2.14 0.04 0.00 0.00 177.00 174.11 3a19 s PRO 23 N -5.16 1.56 0.00 0.56 0.02 -1.26 -5.32 135.00 125.40 3a19 s PRO 23 Ca 0.65 1.54 0.31 0.00 0.02 0.00 0.00 61.00 63.51 3a19 s PRO 23 Cb -0.16 -1.79 1.64 0.00 0.02 0.00 0.00 34.50 34.21 3a19 s PRO 23 CO 0.55 -2.22 2.08 0.41 -0.33 0.00 0.00 177.00 177.48