#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qv1 s GLY 21 N 0.00 2.65 0.64 3.14 0.00 -1.26 -5.02 107.32 107.48 2qv1 s GLY 21 Ca 0.00 0.66 -0.16 0.00 0.00 0.00 0.00 44.72 45.22 2qv1 s GLY 21 CO 0.00 1.05 1.14 -0.56 0.00 0.00 0.00 173.10 174.72 2qv1 s SER 22 N -1.72 5.08 0.31 1.64 0.01 -1.26 -5.02 113.70 112.74 2qv1 s SER 22 Ca 0.61 2.12 -0.28 0.00 1.31 0.00 0.00 55.95 59.71 2qv1 s SER 22 Cb -0.20 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.37 2qv1 s SER 22 CO 0.25 -1.66 1.05 -0.69 0.41 0.00 0.00 173.24 172.60 2qv1 s VAL 23 N -2.11 3.70 -0.06 3.43 1.01 -1.26 -5.05 120.40 120.06 2qv1 s VAL 23 Ca 0.70 1.57 0.03 0.00 0.00 0.00 0.00 61.98 64.28 2qv1 s VAL 23 Cb -0.23 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.21 2qv1 s VAL 23 CO 0.39 0.27 -0.15 -0.69 0.00 0.00 0.00 175.10 174.91 2qv1 s VAL 24 N -1.33 1.34 -0.19 2.92 1.01 -1.26 -5.10 120.40 117.80 2qv1 s VAL 24 Ca 0.48 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 2qv1 s VAL 24 Cb -0.27 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2qv1 s VAL 24 CO 0.35 0.40 1.51 -0.63 0.00 0.00 0.00 175.10 176.72 2qv1 s ILE 25 N 0.44 3.85 -0.11 2.22 1.01 -1.26 -4.85 121.20 122.50 2qv1 s ILE 25 Ca -0.12 0.99 0.06 0.00 0.00 0.00 0.00 60.65 61.57 2qv1 s ILE 25 Cb -0.15 -3.77 0.10 0.00 0.01 0.00 0.00 42.46 38.65 2qv1 s ILE 25 CO 0.04 -0.24 1.07 1.33 0.00 0.00 0.00 174.94 177.14 2qv1 n VAL 26 N 5.98 1.24 -0.37 2.92 0.24 -1.26 -5.06 118.33 122.01 2qv1 n VAL 26 Ca 0.17 -1.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.16 2qv1 n VAL 26 Cb 0.45 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 2qv1 n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qv1 n GLY 27 N -0.63 -1.57 3.38 7.63 0.00 -1.26 -5.18 105.19 107.55 2qv1 n GLY 27 Ca 0.05 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 2qv1 n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qv1 s ARG 28 N -1.84 1.15 -0.06 1.61 1.70 -1.26 -5.15 118.95 115.10 2qv1 s ARG 28 Ca 0.00 -0.48 0.03 0.00 -0.47 0.00 0.00 55.73 54.81 2qv1 s ARG 28 Cb 0.00 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 2qv1 s ARG 28 CO 0.00 -0.46 -0.16 0.42 -1.08 0.00 0.00 175.30 174.02 2qv1 s ILE 29 N -3.42 1.40 -0.20 4.99 1.01 -1.26 -5.13 121.20 118.59 2qv1 s ILE 29 Ca -0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 2qv1 s ILE 29 Cb 0.00 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.24 2qv1 s ILE 29 CO -0.10 0.41 -0.11 -0.69 0.00 0.00 0.00 174.94 174.45 2qv1 s VAL 30 N 0.36 2.83 -0.51 2.92 1.01 -1.26 -4.96 120.40 120.79 2qv1 s VAL 30 Ca -0.11 -0.68 0.22 0.00 0.00 0.00 0.00 61.98 61.41 2qv1 s VAL 30 Cb -0.14 -2.25 -0.27 0.00 0.00 0.00 0.00 36.38 33.71 2qv1 s VAL 30 CO 0.04 0.47 0.71 0.18 0.00 0.00 0.00 175.10 176.50 2qv1 n LEU 31 N 4.69 0.50 -0.70 3.92 4.77 -1.26 -4.33 117.00 124.59 2qv1 n LEU 31 Ca -0.19 -0.23 0.13 0.00 -0.03 0.00 0.00 56.01 55.69 2qv1 n LEU 31 Cb 0.51 -0.01 0.34 0.00 -2.33 0.00 0.00 43.42 41.92 2qv1 n LEU 31 CO 0.28 0.12 0.76 -1.54 -1.33 0.00 0.00 177.39 175.68 2qv1 n SER 32 N -1.89 2.18 -4.76 -1.43 3.41 -1.26 -4.87 113.62 104.99 2qv1 n SER 32 Ca 0.00 -1.73 -0.39 0.00 -0.26 0.00 0.00 58.87 56.49 2qv1 n SER 32 Cb 0.45 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.42 2qv1 n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qv1 s GLY 33 N -1.98 2.91 0.29 5.00 0.00 -1.26 -5.04 107.32 107.23 2qv1 s GLY 33 Ca 0.34 1.42 0.11 0.00 0.00 0.00 0.00 44.72 46.59 2qv1 s GLY 33 CO 0.32 2.01 -0.18 0.54 0.00 0.00 0.00 173.10 175.78 2qv1 s LYS 34 N -2.58 1.69 0.29 2.90 -0.14 -1.26 -5.09 119.74 115.55 2qv1 s LYS 34 Ca 0.64 -1.79 -0.29 0.00 -1.36 0.00 0.00 55.97 53.17 2qv1 s LYS 34 Cb -0.43 -1.73 -0.13 0.00 -1.68 0.00 0.00 37.83 33.86 2qv1 s LYS 34 CO 0.54 0.30 1.33 -2.30 -0.76 0.00 0.00 175.35 174.46 2qv1 n PRO 35 N -0.64 2.06 -3.95 -1.68 -0.02 -1.26 -4.98 135.00 124.53 2qv1 n PRO 35 Ca -0.05 0.73 -0.09 0.00 -2.02 0.00 0.00 63.50 62.06 2qv1 n PRO 35 Cb 0.61 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 2qv1 n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qv1 s ALA 36 N -0.61 0.01 -0.10 3.55 0.00 -1.26 -5.12 121.76 118.23 2qv1 s ALA 36 Ca 0.61 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 2qv1 s ALA 36 Cb -0.61 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2qv1 s ALA 36 CO 0.56 -0.23 1.28 0.42 0.00 0.00 0.00 175.76 177.79 2qv1 s ILE 37 N -1.99 4.17 -0.07 0.00 1.01 -1.26 -4.98 121.20 118.07 2qv1 s ILE 37 Ca -0.11 1.46 -0.30 0.00 0.00 0.00 0.00 60.65 61.71 2qv1 s ILE 37 Cb -0.05 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 2qv1 s ILE 37 CO -0.02 -0.07 1.75 -0.63 0.00 0.00 0.00 174.94 175.97 2qv1 s ILE 38 N 2.95 3.45 -0.06 2.92 1.01 -1.26 -4.90 121.20 125.32 2qv1 s ILE 38 Ca 0.57 0.53 -0.32 0.00 0.00 0.00 0.00 60.65 61.43 2qv1 s ILE 38 Cb -0.24 -3.38 -0.10 0.00 0.01 0.00 0.00 42.46 38.74 2qv1 s ILE 38 CO 0.19 -0.09 1.96 -2.65 0.00 0.00 0.00 174.94 174.35 2qv1 n PRO 39 N 7.41 2.41 0.00 2.79 -0.02 -1.26 -5.37 135.00 140.97 2qv1 n PRO 39 Ca 0.19 0.87 0.12 0.00 -2.02 0.00 0.00 63.50 62.66 2qv1 n PRO 39 Cb 0.43 -2.83 0.70 0.00 -0.02 0.00 0.00 33.50 31.78 2qv1 n PRO 39 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48