#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obq n GLY 21 N 0.00 -1.31 3.82 3.14 0.00 -1.26 -5.05 105.19 104.53 2obq n GLY 21 Ca 0.00 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 2obq n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obq s VAL 23 N -2.57 4.74 -0.00 0.00 1.01 -1.26 -5.05 120.40 117.26 2obq s VAL 23 Ca 0.62 1.71 0.08 0.00 0.00 0.00 0.00 61.98 64.39 2obq s VAL 23 Cb -0.14 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2obq s VAL 23 CO 0.37 0.33 -0.25 -0.69 0.00 0.00 0.00 175.10 174.87 2obq s VAL 24 N 0.11 1.95 -0.26 2.92 1.01 -1.26 -5.10 120.40 119.77 2obq s VAL 24 Ca 0.41 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 2obq s VAL 24 Cb -0.21 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2obq s VAL 24 CO 0.24 0.49 1.05 -0.63 0.00 0.00 0.00 175.10 176.25 2obq s ILE 25 N -0.63 4.62 -1.24 2.22 1.01 -1.26 -4.90 121.20 121.02 2obq s ILE 25 Ca 0.10 1.91 0.11 0.00 0.00 0.00 0.00 60.65 62.77 2obq s ILE 25 Cb -0.09 -4.35 0.18 0.00 0.01 0.00 0.00 42.46 38.21 2obq s ILE 25 CO -0.00 -0.29 1.01 1.33 0.00 0.00 0.00 174.94 176.99 2obq n VAL 26 N 5.52 0.39 -3.01 2.92 0.24 -1.26 -5.07 118.33 118.06 2obq n VAL 26 Ca 0.12 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2obq n VAL 26 Cb 0.46 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 2obq n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2obq n GLY 27 N 0.60 -1.18 3.53 7.63 0.00 -1.26 -5.19 105.19 109.32 2obq n GLY 27 Ca 0.09 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 2obq n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2obq s ARG 28 N -0.02 1.40 -0.09 1.61 1.70 -1.26 -5.15 118.95 117.14 2obq s ARG 28 Ca 0.00 -0.80 -0.02 0.00 -0.47 0.00 0.00 55.73 54.45 2obq s ARG 28 Cb 0.00 0.54 0.03 0.00 -0.57 0.00 0.00 34.95 34.95 2obq s ARG 28 CO 0.00 -0.60 0.01 0.42 -1.08 0.00 0.00 175.30 174.05 2obq s ILE 29 N -3.85 0.38 -0.24 4.99 1.01 -1.26 -5.13 121.20 117.11 2obq s ILE 29 Ca 0.08 0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 2obq s ILE 29 Cb -0.01 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 2obq s ILE 29 CO -0.04 0.20 0.09 -0.69 0.00 0.00 0.00 174.94 174.51 2obq s VAL 30 N 1.96 4.65 -0.12 2.92 1.01 -1.26 -4.96 120.40 124.61 2obq s VAL 30 Ca 0.04 -0.06 0.20 0.00 0.00 0.00 0.00 61.98 62.17 2obq s VAL 30 Cb -0.13 -3.17 -0.21 0.00 0.00 0.00 0.00 36.38 32.88 2obq s VAL 30 CO -0.06 0.35 0.62 0.18 0.00 0.00 0.00 175.10 176.19 2obq n LEU 31 N 4.60 0.37 0.00 3.92 4.77 -1.26 -4.42 117.00 124.98 2obq n LEU 31 Ca -0.16 0.15 0.16 0.00 -0.03 0.00 0.00 56.01 56.13 2obq n LEU 31 Cb 0.52 0.08 0.92 0.00 -2.33 0.00 0.00 43.42 42.61 2obq n LEU 31 CO 0.32 0.06 1.09 -1.54 -1.33 0.00 0.00 177.39 176.00 2obq n SER 32 N -2.56 0.00 -4.77 -1.43 3.41 -1.26 -4.88 113.62 102.14 2obq n SER 32 Ca -0.09 -0.91 -0.39 0.00 -0.26 0.00 0.00 58.87 57.23 2obq n SER 32 Cb 0.71 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.57 2obq n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2obq s GLY 33 N -2.06 2.95 0.22 5.00 0.00 -1.26 -5.05 107.32 107.12 2obq s GLY 33 Ca 0.46 0.64 0.08 0.00 0.00 0.00 0.00 44.72 45.90 2obq s GLY 33 CO 0.37 1.15 0.01 0.54 0.00 0.00 0.00 173.10 175.18 2obq s LYS 34 N -1.70 2.40 0.25 2.90 1.02 -1.26 -5.07 119.74 118.28 2obq s LYS 34 Ca 0.47 -1.22 -0.28 0.00 0.02 0.00 0.00 55.97 54.96 2obq s LYS 34 Cb -0.24 -2.30 -0.15 0.00 -0.52 0.00 0.00 37.83 34.62 2obq s LYS 34 CO 0.30 0.42 0.78 -2.30 -0.92 0.00 0.00 175.35 173.63 2obq n PRO 35 N -0.50 0.74 -3.85 -1.68 -0.02 -1.26 -4.98 135.00 123.44 2obq n PRO 35 Ca -0.08 0.26 -0.11 0.00 -2.02 0.00 0.00 63.50 61.54 2obq n PRO 35 Cb 0.57 -1.46 -0.09 0.00 -0.02 0.00 0.00 33.50 32.49 2obq n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2obq s ALA 36 N -1.04 -0.38 -0.19 3.55 0.00 -1.26 -5.12 121.76 117.32 2obq s ALA 36 Ca 0.61 -0.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.18 2obq s ALA 36 Cb -0.80 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 2obq s ALA 36 CO 0.58 -0.26 0.81 0.42 0.00 0.00 0.00 175.76 177.31 2obq s ILE 37 N -1.77 4.88 0.06 0.00 1.01 -1.26 -5.00 121.20 119.13 2obq s ILE 37 Ca -0.11 1.57 -0.31 0.00 0.00 0.00 0.00 60.65 61.80 2obq s ILE 37 Cb -0.05 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 2obq s ILE 37 CO 0.00 0.01 1.62 -0.63 0.00 0.00 0.00 174.94 175.94 2obq s ILE 38 N 2.28 3.12 0.79 2.92 1.01 -1.26 -4.99 121.20 125.08 2obq s ILE 38 Ca 0.37 0.57 -0.11 0.00 0.00 0.00 0.00 60.65 61.48 2obq s ILE 38 Cb -0.16 -3.37 0.07 0.00 0.01 0.00 0.00 42.46 39.01 2obq s ILE 38 CO 0.11 -0.00 1.10 -2.84 0.00 0.00 0.00 174.94 173.30 2obq s PRO 39 N 2.57 2.07 -0.56 2.79 0.02 -1.26 -5.00 135.00 135.64 2obq s PRO 39 Ca 0.72 1.17 -0.13 0.00 0.02 0.00 0.00 61.00 62.78 2obq s PRO 39 Cb -0.39 -1.88 0.14 0.00 0.02 0.00 0.00 34.50 32.40 2obq s PRO 39 CO 0.31 -1.78 0.48 0.21 -0.33 0.00 0.00 177.00 175.90 2obq s LYS 40 N -4.89 2.89 0.00 5.54 2.20 -1.26 -5.32 119.74 118.90 2obq s LYS 40 Ca 0.62 -1.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.39 2obq s LYS 40 Cb -0.18 -4.18 0.00 0.00 -1.51 0.00 0.00 37.83 31.96 2obq s LYS 40 CO 0.56 -1.28 0.00 1.17 -0.36 0.00 0.00 175.35 175.44