#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a1h s PRO 4 N 0.00 1.83 0.50 1.61 0.04 -1.26 -4.97 135.00 132.75 3a1h s PRO 4 Ca 0.00 0.90 -0.23 0.00 0.04 0.00 0.00 61.00 61.71 3a1h s PRO 4 Cb 0.00 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.61 3a1h s PRO 4 CO 0.00 -1.87 1.34 -1.25 0.04 0.00 0.00 177.00 175.27 3a1h s PRO 5 N -4.97 3.43 1.04 0.56 0.04 -1.26 -5.03 135.00 128.81 3a1h s PRO 5 Ca 0.62 2.21 -0.15 0.00 0.04 0.00 0.00 61.00 63.72 3a1h s PRO 5 Cb -0.17 -2.42 0.09 0.00 0.04 0.00 0.00 34.50 32.04 3a1h s PRO 5 CO 0.56 -0.95 0.29 0.41 0.04 0.00 0.00 177.00 177.35 3a1h n GLY 6 N 0.65 -2.17 3.83 0.56 0.00 -1.26 -5.03 105.19 101.78 3a1h n GLY 6 Ca 0.08 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 3a1h n GLY 6 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a1h s PRO 7 N -3.63 1.33 0.71 1.61 0.04 -1.26 -5.00 135.00 128.80 3a1h s PRO 7 Ca 0.57 0.15 -0.16 0.00 0.04 0.00 0.00 61.00 61.61 3a1h s PRO 7 Cb -0.17 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.52 3a1h s PRO 7 CO 0.66 -2.04 1.26 -2.14 0.04 0.00 0.00 177.00 174.78 3a1h s PRO 8 N -5.45 2.16 0.94 0.56 0.02 -1.26 -5.01 135.00 126.96 3a1h s PRO 8 Ca 0.64 1.95 -0.12 0.00 0.02 0.00 0.00 61.00 63.48 3a1h s PRO 8 Cb -0.12 -1.81 0.05 0.00 0.02 0.00 0.00 34.50 32.63 3a1h s PRO 8 CO 0.52 -1.87 0.48 0.41 -0.33 0.00 0.00 177.00 176.20 3a1h n GLY 9 N 0.74 -1.86 3.70 0.52 0.00 -1.26 -5.05 105.19 101.98 3a1h n GLY 9 Ca 0.15 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 3a1h n GLY 9 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a1h s PRO 10 N -3.72 0.41 0.62 1.61 0.04 -1.26 -4.99 135.00 127.72 3a1h s PRO 10 Ca 0.58 0.39 -0.18 0.00 0.04 0.00 0.00 61.00 61.83 3a1h s PRO 10 Cb -0.21 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 3a1h s PRO 10 CO 0.66 -2.71 1.23 -2.14 0.04 0.00 0.00 177.00 174.09 3a1h s PRO 11 N -5.08 2.76 0.00 0.56 0.02 -1.26 -5.25 135.00 126.75 3a1h s PRO 11 Ca 0.66 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.57 3a1h s PRO 11 Cb -0.17 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.46 3a1h s PRO 11 CO 0.56 -1.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 3a1h n GLY 12 N 0.61 0.51 3.88 0.52 0.00 -1.26 -5.26 105.19 104.20 3a1h n GLY 12 Ca 0.14 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 5.48 0.85 2.61 2.01 -1.26 -5.27 115.64 120.07 3a1h s THR 14 Ca 0.00 0.15 -0.11 0.00 0.31 0.00 0.00 61.69 62.04 3a1h s THR 14 Cb 0.00 -3.44 0.11 0.00 0.01 0.00 0.00 72.50 69.18 3a1h s THR 14 CO 0.00 0.55 1.10 -0.83 -0.69 0.00 0.00 174.62 174.76 3a1h s GLY 15 N -1.23 1.66 0.81 4.40 0.00 -1.26 -5.02 107.32 106.68 3a1h s GLY 15 Ca 0.18 0.26 -0.11 0.00 0.00 0.00 0.00 44.72 45.05 3a1h s GLY 15 CO 0.07 0.68 1.09 2.56 0.00 0.00 0.00 173.10 177.50 3a1h s PRO 16 N -4.82 1.96 0.58 2.90 0.04 -1.26 -4.99 135.00 129.40 3a1h s PRO 16 Ca 0.63 0.93 -0.19 0.00 0.04 0.00 0.00 61.00 62.41 3a1h s PRO 16 Cb -0.19 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 3a1h s PRO 16 CO 0.57 -1.78 0.92 -2.30 0.04 0.00 0.00 177.00 174.45 3a1h n PRO 17 N -3.59 0.91 -0.55 0.56 -0.02 -1.26 -5.00 135.00 126.05 3a1h n PRO 17 Ca 0.08 0.35 -0.19 0.00 -2.02 0.00 0.00 63.50 61.71 3a1h n PRO 17 Cb 0.54 -2.10 0.17 0.00 -0.02 0.00 0.00 33.50 32.09 3a1h n PRO 17 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a1h n GLY 18 N 1.33 -2.93 3.88 -1.23 0.00 -1.26 -5.04 105.19 99.94 3a1h n GLY 18 Ca 0.13 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 3a1h n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a1h s PRO 19 N -4.54 3.55 0.69 1.61 0.04 -1.26 -5.03 135.00 130.06 3a1h s PRO 19 Ca 0.45 0.56 -0.17 0.00 0.04 0.00 0.00 61.00 61.88 3a1h s PRO 19 Cb -0.05 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.33 3a1h s PRO 19 CO 0.35 -0.48 1.23 -2.30 0.04 0.00 0.00 177.00 175.84 3a1h n PRO 20 N -2.61 0.83 -0.43 0.56 -0.02 -1.26 -4.99 135.00 127.07 3a1h n PRO 20 Ca 0.04 0.34 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 3a1h n PRO 20 Cb 0.54 -2.47 0.27 0.00 -0.02 0.00 0.00 33.50 31.83 3a1h n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a1h n GLY 21 N 0.87 -2.45 3.90 -1.23 0.00 -1.26 -5.03 105.19 99.98 3a1h n GLY 21 Ca 0.15 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.42 2.15 0.62 1.61 0.04 -1.26 -5.00 135.00 128.73 3a1h s PRO 22 Ca 0.68 0.14 -0.16 0.00 0.04 0.00 0.00 61.00 61.70 3a1h s PRO 22 Cb -0.23 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 3a1h s PRO 22 CO 0.65 -1.46 1.10 -2.14 0.04 0.00 0.00 177.00 175.18 3a1h s PRO 23 N -5.50 3.06 0.00 0.56 0.02 -1.26 -5.00 135.00 126.88 3a1h s PRO 23 Ca 0.61 1.37 0.00 0.00 0.02 0.00 0.00 61.00 63.00 3a1h s PRO 23 Cb -0.11 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.42 3a1h s PRO 23 CO 0.49 -1.04 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 3a1h n GLY 24 N -0.54 -2.09 0.00 0.52 0.00 -1.26 -5.33 105.19 96.49 3a1h n GLY 24 Ca 0.10 -1.38 0.09 0.00 0.00 0.00 0.00 46.02 44.83 3a1h n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77