#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a1h n PRO 2 N 0.00 0.73 -1.18 0.54 -0.02 -1.26 -5.00 135.00 128.81 3a1h n PRO 2 Ca 0.00 0.30 -0.22 0.00 -2.02 0.00 0.00 63.50 61.56 3a1h n PRO 2 Cb 0.00 -2.14 0.16 0.00 -0.02 0.00 0.00 33.50 31.50 3a1h n PRO 2 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a1h n GLY 3 N 1.30 -1.86 3.84 -1.23 0.00 -1.26 -5.02 105.19 100.96 3a1h n GLY 3 Ca 0.13 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 3a1h n GLY 3 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a1h s PRO 4 N -5.04 2.41 0.63 1.61 0.04 -1.26 -4.97 135.00 128.41 3a1h s PRO 4 Ca 0.55 0.55 -0.17 0.00 0.04 0.00 0.00 61.00 61.96 3a1h s PRO 4 Cb -0.03 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 3a1h s PRO 4 CO 0.40 -1.37 0.54 -2.30 0.04 0.00 0.00 177.00 174.30 3a1h n PRO 5 N -3.25 0.45 -0.43 0.56 -0.02 -1.26 -4.98 135.00 126.07 3a1h n PRO 5 Ca 0.07 0.19 -0.29 0.00 -2.02 0.00 0.00 63.50 61.45 3a1h n PRO 5 Cb 0.57 -1.77 0.27 0.00 -0.02 0.00 0.00 33.50 32.55 3a1h n PRO 5 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a1h s GLY 6 N -1.28 1.48 0.80 -1.23 0.00 -1.26 -5.04 107.32 100.78 3a1h s GLY 6 Ca 0.68 -0.41 -0.12 0.00 0.00 0.00 0.00 44.72 44.87 3a1h s GLY 6 CO 0.55 0.44 1.11 2.56 0.00 0.00 0.00 173.10 177.76 3a1h s PRO 7 N -4.66 2.08 0.45 2.90 0.04 -1.26 -5.00 135.00 129.54 3a1h s PRO 7 Ca 0.69 0.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.02 3a1h s PRO 7 Cb -0.21 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 3a1h s PRO 7 CO 0.63 -1.60 0.91 -2.30 0.04 0.00 0.00 177.00 174.67 3a1h n PRO 8 N -3.40 1.13 -1.13 0.56 -0.02 -1.26 -5.01 135.00 125.88 3a1h n PRO 8 Ca 0.07 0.41 -0.29 0.00 -2.02 0.00 0.00 63.50 61.67 3a1h n PRO 8 Cb 0.57 -1.95 0.20 0.00 -0.02 0.00 0.00 33.50 32.30 3a1h n PRO 8 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a1h s GLY 9 N -0.85 1.56 0.83 -1.23 0.00 -1.26 -5.03 107.32 101.35 3a1h s GLY 9 Ca 0.65 -0.54 -0.11 0.00 0.00 0.00 0.00 44.72 44.72 3a1h s GLY 9 CO 0.56 0.16 1.09 2.56 0.00 0.00 0.00 173.10 177.47 3a1h s PRO 10 N -5.07 1.80 0.33 2.90 0.04 -1.26 -4.96 135.00 128.76 3a1h s PRO 10 Ca 0.67 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 62.39 3a1h s PRO 10 Cb -0.16 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 3a1h s PRO 10 CO 0.57 -1.91 1.33 -2.30 0.04 0.00 0.00 177.00 174.74 3a1h n PRO 11 N -3.68 2.17 0.00 0.56 -0.02 -1.26 -5.24 135.00 127.53 3a1h n PRO 11 Ca 0.08 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3a1h n PRO 11 Cb 0.54 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 3a1h n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a1h n GLY 12 N 1.02 0.02 3.83 -1.23 0.00 -1.26 -5.24 105.19 102.33 3a1h n GLY 12 Ca 0.06 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3a1h n GLY 12 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a1h s THR 14 N 0.00 5.07 1.25 2.61 2.01 -1.26 -5.25 115.64 120.07 3a1h s THR 14 Ca 0.00 0.81 -0.16 0.00 0.31 0.00 0.00 61.69 62.65 3a1h s THR 14 Cb 0.00 -3.70 0.30 0.00 0.01 0.00 0.00 72.50 69.11 3a1h s THR 14 CO 0.00 0.56 0.85 0.61 -0.69 0.00 0.00 174.62 175.95 3a1h n GLY 15 N 1.97 -2.59 3.90 4.40 0.00 -1.26 -5.04 105.19 106.58 3a1h n GLY 15 Ca -0.14 -1.26 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 3a1h n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a1h s PRO 16 N -4.39 2.65 0.84 1.61 0.04 -1.26 -5.03 135.00 129.47 3a1h s PRO 16 Ca 0.66 0.14 -0.12 0.00 0.04 0.00 0.00 61.00 61.72 3a1h s PRO 16 Cb -0.21 -2.12 0.10 0.00 0.04 0.00 0.00 34.50 32.31 3a1h s PRO 16 CO 0.63 -1.03 1.19 -2.14 0.04 0.00 0.00 177.00 175.69 3a1h s PRO 17 N -5.25 1.45 0.96 0.56 0.02 -1.26 -5.02 135.00 126.45 3a1h s PRO 17 Ca 0.58 1.71 -0.14 0.00 0.02 0.00 0.00 61.00 63.17 3a1h s PRO 17 Cb -0.11 -1.76 0.17 0.00 0.02 0.00 0.00 34.50 32.82 3a1h s PRO 17 CO 0.48 -2.35 1.16 0.20 -0.33 0.00 0.00 177.00 176.16 3a1h s GLY 18 N -2.29 1.60 0.80 0.52 0.00 -1.26 -5.05 107.32 101.64 3a1h s GLY 18 Ca 0.72 -0.67 -0.11 0.00 0.00 0.00 0.00 44.72 44.66 3a1h s GLY 18 CO 0.53 -0.04 1.09 2.56 0.00 0.00 0.00 173.10 177.24 3a1h s PRO 19 N -5.37 2.10 0.76 2.90 0.04 -1.26 -5.00 135.00 129.16 3a1h s PRO 19 Ca 0.66 0.71 -0.13 0.00 0.04 0.00 0.00 61.00 62.28 3a1h s PRO 19 Cb -0.13 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.56 3a1h s PRO 19 CO 0.54 -1.63 1.15 -2.14 0.04 0.00 0.00 177.00 174.96 3a1h s PRO 20 N -5.11 2.07 0.35 0.56 0.02 -1.26 -5.01 135.00 126.62 3a1h s PRO 20 Ca 0.61 1.52 -0.06 0.00 0.02 0.00 0.00 61.00 63.09 3a1h s PRO 20 Cb -0.15 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.61 3a1h s PRO 20 CO 0.55 -1.84 0.39 0.41 -0.33 0.00 0.00 177.00 176.18 3a1h n GLY 21 N -0.15 -1.89 3.95 0.52 0.00 -1.26 -5.04 105.19 101.32 3a1h n GLY 21 Ca 0.12 -1.58 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 3a1h n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a1h s PRO 22 N -3.86 2.49 0.35 1.61 0.04 -1.26 -5.01 135.00 129.35 3a1h s PRO 22 Ca 0.23 -0.46 -0.28 0.00 0.04 0.00 0.00 61.00 60.53 3a1h s PRO 22 Cb -0.01 -2.34 -0.12 0.00 0.04 0.00 0.00 34.50 32.06 3a1h s PRO 22 CO 0.17 -0.89 1.28 -2.30 0.04 0.00 0.00 177.00 175.30 3a1h n PRO 23 N -2.58 2.09 -1.58 0.56 -0.02 -1.26 -4.98 135.00 127.23 3a1h n PRO 23 Ca 0.07 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.95 3a1h n PRO 23 Cb 0.60 -2.32 0.07 0.00 -0.02 0.00 0.00 33.50 31.83 3a1h n PRO 23 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a1h s GLY 24 N -0.34 2.22 0.00 -1.23 0.00 -1.26 -5.34 107.32 101.38 3a1h s GLY 24 Ca 0.56 0.69 0.32 0.00 0.00 0.00 0.00 44.72 46.29 3a1h s GLY 24 CO 0.62 1.07 2.19 -1.55 0.00 0.00 0.00 173.10 175.43