#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 2.80 -1.11 7.54 0.00 -1.26 -4.91 121.76 124.83 2e1x s ALA 24 Ca 0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 51.96 51.57 2e1x s ALA 24 Cb 0.00 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 2e1x s ALA 24 CO 0.00 -1.14 1.93 -0.35 0.00 0.00 0.00 175.76 176.20 2e1x n PRO 25 N -3.03 1.96 0.00 0.00 -0.04 -1.26 -4.70 135.00 127.93 2e1x n PRO 25 Ca 0.07 -2.43 0.07 0.00 -0.04 0.00 0.00 63.50 61.16 2e1x n PRO 25 Cb 0.56 -3.41 0.35 0.00 -0.04 0.00 0.00 33.50 30.96 2e1x n PRO 25 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2e1x n ARG 26 N 7.71 0.19 -0.08 0.54 0.00 -1.26 -3.09 116.66 120.67 2e1x n ARG 26 Ca 0.48 0.16 -0.11 0.00 -0.00 0.00 0.00 57.85 58.38 2e1x n ARG 26 Cb 0.44 -1.50 -0.04 0.00 -0.00 0.00 0.00 32.46 31.36 2e1x n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2e1x h ARG 27 N 0.00 0.40 -5.49 2.89 3.08 -2.02 -3.48 114.38 109.76 2e1x h ARG 27 Ca 0.00 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2e1x h ARG 27 Cb 0.14 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2e1x h ARG 27 CO 0.00 0.49 -0.83 1.04 -1.07 0.00 0.00 179.97 179.59 2e1x n GLN 28 N -4.73 -2.55 0.00 0.04 1.13 -1.18 -4.95 117.38 105.14 2e1x n GLN 28 Ca -0.03 2.17 0.00 0.00 -1.94 0.00 0.00 57.00 57.20 2e1x n GLN 28 Cb 0.17 -4.64 0.00 0.00 0.11 0.00 0.00 30.24 25.88 2e1x n GLN 28 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2e1x n GLY 29 N 0.29 2.58 3.25 1.08 0.00 -1.23 -4.88 105.19 106.28 2e1x n GLY 29 Ca 0.04 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 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 -4.83 0.69 0.00 0.00 7.02 -1.26 -3.95 117.44 115.11 2e1x n TRP 31 Ca 0.04 -0.31 0.00 0.00 -1.02 0.00 0.00 57.50 56.21 2e1x n TRP 31 Cb 0.55 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 29.39 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 0.72 0.00 0.11 -0.99 2.85 -1.26 -4.94 118.16 114.65 2e1x n LYS 32 Ca 0.15 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.18 2e1x n LYS 32 Cb 0.44 -0.07 -0.15 0.00 -0.65 0.00 0.00 35.03 34.60 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 1.61 0.69 3.21 0.00 0.00 -1.25 -4.93 105.19 104.51 2e1x n GLY 34 Ca -0.15 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.06 0.79 0.55 1.61 -0.14 -1.26 -4.79 119.74 113.44 2e1x s LYS 35 Ca 0.00 -0.74 -0.05 0.00 -1.36 0.00 0.00 55.97 53.81 2e1x s LYS 35 Cb 0.00 0.33 0.12 0.00 -1.68 0.00 0.00 37.83 36.60 2e1x s LYS 35 CO 0.00 -0.25 0.75 0.25 -0.76 0.00 0.00 175.35 175.35 2e1x n THR 36 N 0.33 0.00 -1.00 2.17 -2.24 -1.26 -2.42 114.28 109.86 2e1x n THR 36 Ca -0.17 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 2e1x n THR 36 Cb 0.61 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 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 -0.29 0.85 0.00 3.38 0.00 -1.26 -4.91 105.19 102.95 2e1x n GLY 37 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.29 0.00 -3.29 1.61 1.44 -1.26 -4.98 115.22 106.45 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 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 -0.33 0.00 0.24 0.61 0.24 -1.26 -3.72 118.33 114.11 2e1x n VAL 39 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2e1x n VAL 39 Cb 0.00 0.00 0.49 0.00 -1.47 0.00 0.00 33.84 32.86 2e1x n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e1x h MET 40 N 0.00 0.00 0.00 7.34 -0.00 -1.89 2.26 114.93 122.65 2e1x h MET 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2e1x h MET 40 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2e1x h MET 40 CO 0.00 0.14 -0.86 0.00 -0.00 0.00 0.00 176.91 176.20 2e1x n ALA 41 N -2.17 3.12 -0.45 -3.00 0.00 -1.26 -4.27 120.51 112.49 2e1x n ALA 41 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2e1x n ALA 41 Cb 0.41 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2e1x n ALA 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2e1x n LYS 42 N -2.08 -0.41 -1.85 0.00 4.81 -0.97 -5.06 118.16 112.60 2e1x n LYS 42 Ca 0.02 -0.32 -0.42 0.00 -0.87 0.00 0.00 58.31 56.72 2e1x n LYS 42 Cb 0.45 -0.78 -0.02 0.00 0.02 0.00 0.00 35.03 34.70 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 3.11 0.86 -2.17 0.00 -0.04 -1.26 -3.97 135.00 131.53 2e1x n PRO 44 Ca 0.11 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.17 2e1x n PRO 44 Cb 0.38 -1.35 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 2e1x n PRO 44 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2e1x n GLU 45 N -0.85 3.75 -0.04 0.54 -0.58 -1.26 -4.68 120.64 117.53 2e1x n GLU 45 Ca 0.14 -3.92 -0.14 0.00 -0.42 0.00 0.00 57.16 52.83 2e1x n GLU 45 Cb 0.07 -2.34 -0.09 0.00 -0.57 0.00 0.00 31.44 28.51 2e1x n GLU 45 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2e1x h ARG 46 N 3.46 0.32 0.00 3.49 9.65 -1.99 -3.43 114.38 125.87 2e1x h ARG 46 Ca 0.56 -0.22 -0.06 0.00 -1.10 0.00 0.00 59.98 59.16 2e1x h ARG 46 Cb 0.15 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.70 2e1x h ARG 46 CO 1.33 0.83 -0.11 0.94 2.80 0.00 0.00 179.97 185.76 2e1x n GLN 47 N -4.50 0.34 -0.09 0.20 -0.06 -1.26 -4.97 117.38 107.05 2e1x n GLN 47 Ca -0.08 -0.46 0.05 0.00 -2.00 0.00 0.00 57.00 54.51 2e1x n GLN 47 Cb 0.44 0.30 0.09 0.00 -4.06 0.00 0.00 30.24 27.01 2e1x n GLN 47 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2e1x n ALA 48 N -0.39 2.30 0.00 1.69 0.00 -1.26 -5.29 120.51 117.55 2e1x n ALA 48 Ca -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2e1x n ALA 48 Cb 0.57 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2e1x n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91