#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e1x s ALA 24 N 0.00 3.61 -0.36 2.89 0.00 -1.26 -4.95 121.76 121.69 2e1x s ALA 24 Ca 0.00 -0.16 0.27 0.00 0.00 0.00 0.00 51.96 52.07 2e1x s ALA 24 Cb 0.00 -2.51 1.00 0.00 0.00 0.00 0.00 23.12 21.61 2e1x s ALA 24 CO 0.00 0.33 1.79 -1.00 0.00 0.00 0.00 175.76 176.88 2e1x h PRO 25 N 5.26 0.00 0.00 0.00 0.13 -2.04 -3.46 132.00 131.88 2e1x h PRO 25 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2e1x h PRO 25 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2e1x h PRO 25 CO 0.66 0.00 0.00 -2.13 -0.23 0.00 0.00 178.00 176.30 2e1x n ARG 26 N -2.56 0.00 -0.85 0.86 0.63 -1.26 -4.80 116.66 108.68 2e1x n ARG 26 Ca 0.02 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.61 2e1x n ARG 26 Cb 0.31 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.32 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 -0.45 -2.24 -0.14 3.00 -1.26 -4.81 116.66 110.76 2e1x n ARG 27 Ca 0.00 -0.11 -0.41 0.00 -0.01 0.00 0.00 57.85 57.32 2e1x n ARG 27 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 30.97 2e1x n ARG 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2e1x n GLN 28 N -0.14 4.61 0.00 5.56 10.64 -1.26 -4.98 117.38 131.80 2e1x n GLN 28 Ca 0.02 -3.78 0.00 0.00 -1.83 0.00 0.00 57.00 51.41 2e1x n GLN 28 Cb 0.59 -2.64 0.00 0.00 -0.86 0.00 0.00 30.24 27.33 2e1x n GLN 28 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2e1x n GLY 29 N 1.52 2.63 3.77 2.61 0.00 -1.26 -4.64 105.19 109.81 2e1x n GLY 29 Ca 0.53 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 1.76 0.41 0.00 0.00 8.01 -1.26 -3.65 117.44 122.71 2e1x n TRP 31 Ca -0.05 -0.21 0.00 0.00 -1.31 0.00 0.00 57.50 55.94 2e1x n TRP 31 Cb 0.49 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.79 2e1x n TRP 31 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04 2e1x n LYS 32 N 0.50 0.00 0.09 -0.99 -0.00 -1.26 -4.86 118.16 111.64 2e1x n LYS 32 Ca 0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.31 2e1x n LYS 32 Cb 0.31 -0.49 -0.12 0.00 -0.00 0.00 0.00 35.03 34.73 2e1x n LYS 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e1x n GLY 34 N 1.40 0.57 3.42 0.00 0.00 -1.24 -5.03 105.19 104.30 2e1x n GLY 34 Ca -0.06 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 2e1x n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e1x s LYS 35 N -1.04 1.55 0.00 1.61 2.20 -1.26 -4.96 119.74 117.84 2e1x s LYS 35 Ca 0.00 -1.83 0.00 0.00 -0.36 0.00 0.00 55.97 53.78 2e1x s LYS 35 Cb 0.00 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.44 2e1x s LYS 35 CO 0.00 -0.11 0.00 0.25 -0.36 0.00 0.00 175.35 175.13 2e1x n THR 36 N -0.60 0.00 -0.93 3.43 -2.24 -1.26 -0.13 114.28 112.55 2e1x n THR 36 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2e1x n THR 36 Cb 0.65 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.29 0.00 3.38 0.00 -1.26 -4.78 105.19 107.82 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 -2.34 0.00 -3.45 1.61 1.44 -1.26 -5.03 115.22 106.18 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 0.20 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.31 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 0.11 0.00 0.53 0.61 0.24 -1.26 -1.66 118.33 116.90 2e1x n VAL 39 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 2e1x n VAL 39 Cb 0.00 0.00 0.32 0.00 -1.47 0.00 0.00 33.84 32.69 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 -1.87 2.25 114.93 126.69 2e1x h MET 40 Ca 0.00 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.19 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 0.00 -1.37 0.00 0.23 0.00 0.00 176.91 175.77 2e1x h ALA 41 N 2.40 0.65 0.00 0.39 0.00 -1.95 -3.35 119.26 117.40 2e1x h ALA 41 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2e1x h ALA 41 Cb 0.80 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2e1x h ALA 41 CO 0.00 1.27 0.00 1.17 0.00 0.00 0.00 179.25 181.69 2e1x n LYS 42 N -3.09 2.04 -1.62 0.00 4.81 -1.20 -5.05 118.16 114.05 2e1x n LYS 42 Ca -0.10 -1.20 -0.60 0.00 -0.87 0.00 0.00 58.31 55.55 2e1x n LYS 42 Cb 0.95 -0.91 -0.08 0.00 0.02 0.00 0.00 35.03 35.00 2e1x n LYS 42 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2e1x n PRO 44 N 5.72 1.22 -3.22 0.00 -0.04 -1.26 -4.30 135.00 133.12 2e1x n PRO 44 Ca 0.33 -0.34 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2e1x n PRO 44 Cb 0.07 -1.13 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 2e1x n PRO 44 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2e1x n GLU 45 N -0.28 3.28 -0.05 0.54 2.13 -1.26 -4.72 120.64 120.28 2e1x n GLU 45 Ca 0.06 -4.66 -0.05 0.00 0.66 0.00 0.00 57.16 53.17 2e1x n GLU 45 Cb 0.09 -2.34 -0.07 0.00 0.27 0.00 0.00 31.44 29.39 2e1x n GLU 45 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2e1x n ARG 46 N 0.83 2.24 -2.66 5.31 5.12 -1.26 -4.92 116.66 121.32 2e1x n ARG 46 Ca 0.30 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.19 2e1x n ARG 46 Cb 0.38 -1.24 0.08 0.00 -1.16 0.00 0.00 32.46 30.52 2e1x n ARG 46 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2e1x n GLN 47 N -2.40 0.18 0.00 5.56 1.13 -1.26 -5.03 117.38 115.56 2e1x n GLN 47 Ca -0.16 -0.74 0.00 0.00 -1.94 0.00 0.00 57.00 54.16 2e1x n GLN 47 Cb 0.80 -0.13 0.00 0.00 0.11 0.00 0.00 30.24 31.01 2e1x n GLN 47 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2e1x n ALA 48 N 0.23 2.50 -0.20 -1.58 0.00 -1.26 -5.26 120.51 114.93 2e1x n ALA 48 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2e1x n ALA 48 Cb 0.73 0.35 0.00 0.00 0.00 0.00 0.00 19.45 20.53 2e1x n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91