#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 0.00 1.31 5.13 0.00 -1.26 -4.93 120.51 120.75 2e1x n ALA 24 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2e1x n ALA 24 Cb 0.00 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.08 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 0.00 0.63 -1.46 0.00 -0.04 -1.26 -4.98 135.00 127.89 2e1x n PRO 25 Ca 0.00 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2e1x n PRO 25 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 -1.04 -4.14 0.00 0.54 0.63 -1.26 -4.43 116.66 106.96 2e1x n ARG 26 Ca 0.15 3.04 0.00 0.00 -0.92 0.00 0.00 57.85 60.13 2e1x n ARG 26 Cb 0.09 -3.39 0.00 0.00 0.45 0.00 0.00 32.46 29.61 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 -0.34 0.00 -2.63 -0.14 5.12 -1.26 -3.15 116.66 114.27 2e1x n ARG 27 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 2e1x n ARG 27 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2e1x n ARG 27 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2e1x n GLN 28 N 0.00 3.66 0.00 5.56 7.27 -1.26 -4.86 117.38 127.75 2e1x n GLN 28 Ca 0.00 -3.78 0.00 0.00 0.07 0.00 0.00 57.00 53.29 2e1x n GLN 28 Cb 0.00 -2.89 0.00 0.00 2.41 0.00 0.00 30.24 29.76 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 2.95 1.06 3.75 1.69 0.00 -1.19 -4.13 105.19 109.33 2e1x n GLY 29 Ca 0.37 0.32 -0.40 0.00 0.00 0.00 0.00 46.02 46.30 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 2.21 0.00 0.00 0.00 8.01 -1.26 -3.32 117.44 123.08 2e1x n TRP 31 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 2e1x n TRP 31 Cb 0.49 -0.18 0.00 0.00 -2.01 0.00 0.00 31.31 29.61 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 -1.16 1.37 0.08 -0.99 0.00 -1.26 -4.74 118.16 111.46 2e1x n LYS 32 Ca 0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.28 2e1x n LYS 32 Cb 0.34 -0.93 -0.10 0.00 -0.00 0.00 0.00 35.03 34.35 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 1.29 0.31 3.17 0.00 0.00 -1.21 -5.03 105.19 103.71 2e1x n GLY 34 Ca -0.04 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 -5.10 0.91 0.24 1.61 1.02 -1.26 -4.96 119.74 112.20 2e1x s LYS 35 Ca 0.14 -1.41 0.04 0.00 0.02 0.00 0.00 55.97 54.75 2e1x s LYS 35 Cb -0.06 0.02 0.04 0.00 -0.52 0.00 0.00 37.83 37.31 2e1x s LYS 35 CO 0.17 -0.16 0.29 0.25 -0.92 0.00 0.00 175.35 174.98 2e1x n THR 36 N -0.09 0.00 -0.86 2.17 -2.24 -1.26 -1.86 114.28 110.14 2e1x n THR 36 Ca -0.08 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2e1x n THR 36 Cb 0.63 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 2.12 1.04 0.00 3.38 0.00 -1.26 -4.88 105.19 105.59 2e1x n GLY 37 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 0.00 -3.21 1.61 1.44 -1.26 -5.05 115.22 106.75 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 -0.15 0.00 0.29 0.61 0.24 -1.26 -2.26 118.33 115.81 2e1x n VAL 39 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.34 62.48 2e1x n VAL 39 Cb 0.00 0.00 0.84 0.00 -1.47 0.00 0.00 33.84 33.21 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 0.06 7.34 4.05 -1.89 2.37 114.93 126.87 2e1x h MET 40 Ca 0.00 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.15 2e1x h MET 40 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2e1x h MET 40 CO 0.00 0.03 -1.35 0.00 0.23 0.00 0.00 176.91 175.82 2e1x h ALA 41 N 1.97 0.37 -0.00 0.39 0.00 -1.94 -3.35 119.26 116.70 2e1x h ALA 41 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 2e1x h ALA 41 Cb 0.36 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2e1x h ALA 41 CO 0.00 1.24 -0.51 1.63 0.00 0.00 0.00 179.25 181.60 2e1x n LYS 42 N -3.36 2.87 -1.52 0.00 5.02 -0.87 -4.98 118.16 115.32 2e1x n LYS 42 Ca -0.10 -0.11 -0.55 0.00 -2.02 0.00 0.00 58.31 55.53 2e1x n LYS 42 Cb 1.01 -1.08 -0.08 0.00 -0.02 0.00 0.00 35.03 34.86 2e1x n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e1x n PRO 44 N 7.02 1.11 0.00 0.00 -0.04 -1.26 -3.78 135.00 138.05 2e1x n PRO 44 Ca 0.37 -0.18 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 2e1x n PRO 44 Cb 0.16 -1.07 0.44 0.00 -0.04 0.00 0.00 33.50 32.99 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 -0.38 0.11 0.00 0.54 1.02 -1.26 -4.03 120.64 116.64 2e1x n GLU 45 Ca 0.03 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2e1x n GLU 45 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 2e1x n GLU 45 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2e1x n ARG 46 N -1.42 3.31 -0.20 3.49 1.85 -1.25 -4.91 116.66 117.53 2e1x n ARG 46 Ca 0.06 0.00 0.30 0.00 -1.00 0.00 0.00 57.85 57.22 2e1x n ARG 46 Cb 0.20 0.00 0.71 0.00 -1.05 0.00 0.00 32.46 32.32 2e1x n ARG 46 CO 0.00 0.00 0.00 -0.56 -0.01 0.00 0.00 177.63 177.06 2e1x h GLN 47 N 0.00 0.00 -3.54 2.89 3.07 -1.92 -3.05 115.11 112.56 2e1x h GLN 47 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.41 2e1x h GLN 47 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.58 2e1x h GLN 47 CO 0.00 0.00 2.37 0.00 0.09 0.00 0.00 178.83 181.29 2e1x n ALA 48 N -2.60 4.14 0.52 0.06 0.00 -1.26 -5.14 120.51 116.22 2e1x n ALA 48 Ca 0.20 -1.73 0.06 0.00 0.00 0.00 0.00 53.44 51.97 2e1x n ALA 48 Cb 1.10 -2.94 0.05 0.00 0.00 0.00 0.00 19.45 17.67 2e1x n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91