#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e1x n ALA 24 N 0.00 -2.18 -0.69 7.54 0.00 -1.26 -4.62 120.51 119.31 2e1x n ALA 24 Ca 0.00 0.79 -0.13 0.00 0.00 0.00 0.00 53.44 54.09 2e1x n ALA 24 Cb 0.00 -1.97 -0.08 0.00 0.00 0.00 0.00 19.45 17.41 2e1x n ALA 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2e1x n PRO 25 N 1.87 1.61 0.00 0.00 -0.04 -1.26 -4.75 135.00 132.42 2e1x n PRO 25 Ca -0.08 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.44 2e1x n PRO 25 Cb 0.12 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2e1x n PRO 25 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2e1x n ARG 26 N 3.18 0.00 -3.70 0.54 0.63 -1.26 -4.57 116.66 111.47 2e1x n ARG 26 Ca 0.34 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 57.03 2e1x n ARG 26 Cb 0.42 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.39 2e1x n ARG 26 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2e1x n ARG 27 N 0.00 -6.16 -3.85 -0.14 1.74 -1.26 -3.03 116.66 103.96 2e1x n ARG 27 Ca 0.00 0.70 -0.29 0.00 -0.77 0.00 0.00 57.85 57.49 2e1x n ARG 27 Cb 0.00 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 25.88 2e1x n ARG 27 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2e1x n GLN 28 N -4.57 -1.25 0.00 5.56 7.27 -1.26 -4.53 117.38 118.59 2e1x n GLN 28 Ca -0.11 0.59 0.00 0.00 0.07 0.00 0.00 57.00 57.55 2e1x n GLN 28 Cb 0.60 -2.22 0.00 0.00 2.41 0.00 0.00 30.24 31.02 2e1x n GLN 28 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2e1x n GLY 29 N -1.73 0.49 3.76 1.69 0.00 -1.17 -4.49 105.19 103.74 2e1x n GLY 29 Ca -0.28 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 2e1x n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e1x n TRP 31 N -1.39 0.89 0.00 0.00 7.02 -1.26 -3.93 117.44 118.77 2e1x n TRP 31 Ca 0.12 -0.36 0.00 0.00 -1.02 0.00 0.00 57.50 56.24 2e1x n TRP 31 Cb 0.49 -0.15 0.00 0.00 -2.42 0.00 0.00 31.31 29.23 2e1x n TRP 31 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 2e1x n LYS 32 N 0.64 0.00 0.05 -0.99 2.85 -1.26 -4.93 118.16 114.52 2e1x n LYS 32 Ca 0.16 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.22 2e1x n LYS 32 Cb 0.57 -0.07 -0.13 0.00 -0.65 0.00 0.00 35.03 34.76 2e1x n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2e1x n GLY 34 N 1.32 0.74 3.32 0.00 0.00 -1.25 -5.01 105.19 104.30 2e1x n GLY 34 Ca -0.12 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 2e1x n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e1x s LYS 35 N -2.71 0.97 0.00 1.61 -0.14 -1.26 -4.90 119.74 113.30 2e1x s LYS 35 Ca 0.00 -0.47 0.00 0.00 -1.36 0.00 0.00 55.97 54.14 2e1x s LYS 35 Cb 0.00 0.43 0.00 0.00 -1.68 0.00 0.00 37.83 36.58 2e1x s LYS 35 CO 0.00 -0.35 0.00 0.25 -0.76 0.00 0.00 175.35 174.49 2e1x n THR 36 N 0.28 0.00 -0.88 2.17 -2.24 -1.26 -1.65 114.28 110.69 2e1x n THR 36 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2e1x n THR 36 Cb 0.61 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 2e1x n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e1x n GLY 37 N 5.00 0.64 0.00 3.38 0.00 -1.26 -4.86 105.19 108.09 2e1x n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2e1x n GLY 37 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2e1x n HIS 38 N -2.14 0.00 -1.55 1.61 1.44 -1.26 -4.97 115.22 108.35 2e1x n HIS 38 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2e1x n HIS 38 Cb 0.03 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.14 2e1x n HIS 38 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 2e1x n VAL 39 N -0.07 0.00 0.20 0.61 0.24 -1.26 -3.07 118.33 114.98 2e1x n VAL 39 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 2e1x n VAL 39 Cb 0.00 -0.17 0.39 0.00 -1.47 0.00 0.00 33.84 32.59 2e1x n VAL 39 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 2e1x h MET 40 N 0.00 0.00 0.00 7.34 4.05 -1.88 2.00 114.93 126.44 2e1x h MET 40 Ca 0.00 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.18 2e1x h MET 40 Cb 0.00 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 2e1x h MET 40 CO 0.00 0.32 -1.28 0.00 0.23 0.00 0.00 176.91 176.18 2e1x h ALA 41 N 1.68 0.51 0.00 0.39 0.00 -1.95 -3.35 119.26 116.54 2e1x h ALA 41 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2e1x h ALA 41 Cb 0.82 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2e1x h ALA 41 CO 0.04 1.38 -1.64 1.63 0.00 0.00 0.00 179.25 180.66 2e1x n LYS 42 N -3.23 0.67 -0.66 0.00 4.01 -1.10 -4.73 118.16 113.13 2e1x n LYS 42 Ca -0.07 -0.13 -0.25 0.00 -0.51 0.00 0.00 58.31 57.35 2e1x n LYS 42 Cb 0.99 -1.41 0.13 0.00 -0.51 0.00 0.00 35.03 34.22 2e1x n LYS 42 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2e1x n PRO 44 N -1.01 0.12 0.27 0.00 -0.04 -1.26 -2.56 135.00 130.53 2e1x n PRO 44 Ca 0.02 0.34 0.16 0.00 -0.04 0.00 0.00 63.50 63.98 2e1x n PRO 44 Cb 0.48 -1.73 0.74 0.00 -0.04 0.00 0.00 33.50 32.96 2e1x n PRO 44 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2e1x h GLU 45 N 0.00 0.00 -6.62 0.54 4.81 -1.87 -3.42 114.58 108.02 2e1x h GLU 45 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 2e1x h GLU 45 Cb 0.35 0.00 0.12 0.00 0.63 0.00 0.00 28.75 29.85 2e1x h GLU 45 CO 0.00 0.07 0.23 2.89 -0.73 0.00 0.00 179.01 181.47 2e1x n ARG 46 N -3.27 1.53 -4.42 1.92 0.00 -1.06 -1.70 116.66 109.67 2e1x n ARG 46 Ca -0.01 0.54 -0.40 0.00 -0.00 0.00 0.00 57.85 57.99 2e1x n ARG 46 Cb 0.28 -2.06 -0.08 0.00 -0.00 0.00 0.00 32.46 30.60 2e1x n ARG 46 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2e1x n GLN 47 N 0.38 -0.76 -4.29 2.89 7.27 -1.26 -4.88 117.38 116.73 2e1x n GLN 47 Ca 0.08 0.13 -0.17 0.00 0.07 0.00 0.00 57.00 57.11 2e1x n GLN 47 Cb 0.37 -4.38 -0.09 0.00 2.41 0.00 0.00 30.24 28.55 2e1x n GLN 47 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2e1x s ALA 48 N -3.37 1.73 -2.00 1.69 0.00 -0.69 -5.21 121.76 113.92 2e1x s ALA 48 Ca 0.67 -1.80 0.17 0.00 0.00 0.00 0.00 51.96 51.00 2e1x s ALA 48 Cb -0.39 1.26 1.04 0.00 0.00 0.00 0.00 23.12 25.03 2e1x s ALA 48 CO 0.99 -0.55 1.44 0.41 0.00 0.00 0.00 175.76 178.05