#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ehf s SER 2 N 0.00 7.17 0.07 1.61 0.01 -1.26 -5.08 113.70 116.23 2ehf s SER 2 Ca 0.00 1.41 -0.09 0.00 1.31 0.00 0.00 55.95 58.58 2ehf s SER 2 Cb 0.00 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2ehf s SER 2 CO 0.00 0.21 0.20 -0.94 0.41 0.00 0.00 173.24 173.12 2ehf s SER 3 N -1.22 0.07 0.00 2.44 1.04 -1.26 -5.13 113.70 109.64 2ehf s SER 3 Ca 0.34 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2ehf s SER 3 Cb -0.20 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2ehf s SER 3 CO 0.22 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2ehf n GLY 4 N 0.25 3.16 2.04 7.32 0.00 -1.26 -4.95 105.19 111.75 2ehf n GLY 4 Ca -0.17 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 2ehf n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ehf n SER 5 N 0.00 4.63 -4.39 1.61 7.64 -1.26 -4.82 113.62 117.03 2ehf n SER 5 Ca 0.00 -2.36 -0.20 0.00 1.01 0.00 0.00 58.87 57.32 2ehf n SER 5 Cb 0.00 -1.24 -0.10 0.00 -1.01 0.00 0.00 64.21 61.86 2ehf n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ehf s SER 6 N 2.11 2.60 -0.40 6.43 0.15 -1.26 -5.11 113.70 118.23 2ehf s SER 6 Ca 0.57 -1.14 -0.25 0.00 0.70 0.00 0.00 55.95 55.82 2ehf s SER 6 Cb 0.27 -0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.46 2ehf s SER 6 CO 0.00 -0.31 0.91 -0.83 1.20 0.00 0.00 173.24 174.21 2ehf s GLY 7 N -3.39 1.55 -0.90 9.45 0.00 -1.26 -4.94 107.32 107.83 2ehf s GLY 7 Ca 0.27 -0.58 -0.24 0.00 0.00 0.00 0.00 44.72 44.17 2ehf s GLY 7 CO 0.10 1.99 1.91 1.18 0.00 0.00 0.00 173.10 178.28 2ehf n GLU 8 N 6.86 1.24 -4.24 2.90 4.71 -1.26 -4.87 120.64 125.99 2ehf n GLU 8 Ca 0.06 -2.01 -0.34 0.00 -0.01 0.00 0.00 57.16 54.86 2ehf n GLU 8 Cb 0.48 -3.33 -0.15 0.00 -1.01 0.00 0.00 31.44 27.43 2ehf n GLU 8 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2ehf s ILE 9 N 9.14 2.90 0.17 -3.67 1.01 -1.26 -5.11 121.20 124.37 2ehf s ILE 9 Ca 0.66 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.72 2ehf s ILE 9 Cb 0.06 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2ehf s ILE 9 CO 0.16 0.48 -0.18 -1.83 0.00 0.00 0.00 174.94 173.58 2ehf s GLU 10 N 1.10 1.28 -0.14 2.79 1.03 -1.26 -5.07 118.70 118.43 2ehf s GLU 10 Ca 0.00 -1.43 -0.24 0.00 0.03 0.00 0.00 54.97 53.33 2ehf s GLU 10 Cb -0.14 -1.31 -0.25 0.00 -0.80 0.00 0.00 34.13 31.63 2ehf s GLU 10 CO -0.03 0.26 0.60 0.87 -1.33 0.00 0.00 175.26 175.63 2ehf h LYS 11 N 3.16 0.07 -0.03 -4.83 6.56 -1.97 -3.48 116.57 116.05 2ehf h LYS 11 Ca -0.42 -0.11 0.30 0.00 -1.06 0.00 0.00 60.65 59.36 2ehf h LYS 11 Cb 1.21 0.04 -0.21 0.00 -0.57 0.00 0.00 32.23 32.70 2ehf h LYS 11 CO 0.52 1.05 0.33 0.20 -2.06 0.00 0.00 179.45 179.50 2ehf s GLY 12 N -4.52 -0.02 0.00 3.86 0.00 -1.26 -5.17 107.32 100.21 2ehf s GLY 12 Ca -0.21 3.23 0.00 0.00 0.00 0.00 0.00 44.72 47.74 2ehf s GLY 12 CO 0.69 3.96 0.00 0.61 0.00 0.00 0.00 173.10 178.36 2ehf n GLY 13 N 5.43 0.61 1.75 0.20 0.00 -1.26 -4.43 105.19 107.50 2ehf n GLY 13 Ca -0.10 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 2ehf n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ehf n GLY 15 N 0.32 0.65 3.17 0.00 0.00 -1.26 -4.56 105.19 103.51 2ehf n GLY 15 Ca 0.26 0.59 -0.13 0.00 0.00 0.00 0.00 46.02 46.74 2ehf n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ehf s ASP 16 N -4.00 -0.20 -0.02 1.61 1.47 -1.26 -4.73 116.67 109.53 2ehf s ASP 16 Ca 0.00 0.30 -0.26 0.00 1.18 0.00 0.00 52.55 53.77 2ehf s ASP 16 Cb 0.00 0.43 -0.20 0.00 -0.34 0.00 0.00 42.92 42.81 2ehf s ASP 16 CO 0.00 -0.23 1.25 1.55 0.68 0.00 0.00 175.17 178.42 2ehf h PRO 17 N 5.02 -0.02 0.00 2.11 0.13 -2.01 -3.49 132.00 133.73 2ehf h PRO 17 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2ehf h PRO 17 Cb 1.19 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ehf h PRO 17 CO 0.36 0.45 0.00 0.41 -0.23 0.00 0.00 178.00 179.00 2ehf n GLY 18 N 0.22 2.49 3.76 1.56 0.00 -1.26 -4.72 105.19 107.24 2ehf n GLY 18 Ca -0.08 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 2ehf n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ehf s ILE 19 N 0.00 4.40 1.24 -0.61 1.01 -1.26 -4.81 121.20 121.17 2ehf s ILE 19 Ca 0.00 1.77 -0.21 0.00 0.00 0.00 0.00 60.65 62.21 2ehf s ILE 19 Cb 0.00 -4.17 0.31 0.00 0.01 0.00 0.00 42.46 38.60 2ehf s ILE 19 CO 0.00 0.48 1.11 -2.16 0.00 0.00 0.00 174.94 174.37 2ehf s PRO 20 N -0.88 -1.55 -0.13 2.79 0.04 -1.26 -4.93 135.00 129.09 2ehf s PRO 20 Ca 0.38 -0.18 0.08 0.00 0.04 0.00 0.00 61.00 61.31 2ehf s PRO 20 Cb -0.23 -1.57 0.45 0.00 0.04 0.00 0.00 34.50 33.19 2ehf s PRO 20 CO 0.27 -3.90 1.18 0.00 0.04 0.00 0.00 177.00 174.59 2ehf n ALA 21 N -4.87 3.25 -3.15 8.56 0.00 -1.26 -4.70 120.51 118.34 2ehf n ALA 21 Ca 0.15 -1.04 0.05 0.00 0.00 0.00 0.00 53.44 52.60 2ehf n ALA 21 Cb 0.60 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 2ehf n ALA 21 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2ehf s TYR 22 N -1.96 -0.43 -4.69 0.00 -0.85 -1.26 -5.17 117.35 102.99 2ehf s TYR 22 Ca 0.30 0.40 0.00 0.00 -0.52 0.00 0.00 57.07 57.25 2ehf s TYR 22 Cb 0.23 0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.70 2ehf s TYR 22 CO 0.09 -0.24 0.00 0.41 -1.52 0.00 0.00 175.55 174.29 2ehf n GLY 23 N 5.39 0.97 3.27 5.49 0.00 -1.26 -4.63 105.19 114.41 2ehf n GLY 23 Ca -0.03 -1.94 -0.17 0.00 0.00 0.00 0.00 46.02 43.87 2ehf n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ehf s LYS 24 N -1.70 1.10 -0.14 1.61 2.20 -1.25 -4.96 119.74 116.59 2ehf s LYS 24 Ca 0.00 -1.36 -0.00 0.00 -0.36 0.00 0.00 55.97 54.25 2ehf s LYS 24 Cb 0.00 -0.89 0.03 0.00 -1.51 0.00 0.00 37.83 35.46 2ehf s LYS 24 CO 0.00 0.16 -0.08 0.50 -0.36 0.00 0.00 175.35 175.57 2ehf s ARG 25 N -3.11 1.61 -0.41 4.03 3.52 -1.26 -4.07 118.95 119.26 2ehf s ARG 25 Ca 0.13 -0.43 -0.24 0.00 -0.13 0.00 0.00 55.73 55.07 2ehf s ARG 25 Cb -0.02 -1.86 0.02 0.00 -1.56 0.00 0.00 34.95 31.52 2ehf s ARG 25 CO 0.03 -0.34 0.83 0.99 -0.81 0.00 0.00 175.30 176.00 2ehf s THR 26 N 1.63 4.64 0.00 4.11 2.01 -1.16 -4.86 115.64 122.01 2ehf s THR 26 Ca 0.03 0.74 0.00 0.00 0.31 0.00 0.00 61.69 62.76 2ehf s THR 26 Cb -0.14 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.07 2ehf s THR 26 CO -0.08 -0.62 0.00 0.61 -0.69 0.00 0.00 174.62 173.84 2ehf n GLY 27 N 4.75 3.08 0.00 4.40 0.00 -1.26 -3.99 105.19 112.17 2ehf n GLY 27 Ca 0.04 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2ehf n GLY 27 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ehf n SER 28 N 0.00 0.86 -4.76 1.61 2.88 -1.26 -5.04 113.62 107.92 2ehf n SER 28 Ca 0.00 -0.29 -0.39 0.00 -1.33 0.00 0.00 58.87 56.86 2ehf n SER 28 Cb 0.00 0.75 -0.06 0.00 -0.75 0.00 0.00 64.21 64.16 2ehf n SER 28 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ehf s SER 29 N -0.92 6.99 -0.25 -3.46 0.15 -1.26 -5.05 113.70 109.90 2ehf s SER 29 Ca 0.00 1.18 -0.01 0.00 0.70 0.00 0.00 55.95 57.82 2ehf s SER 29 Cb 0.00 -2.38 0.07 0.00 -1.71 0.00 0.00 66.02 62.01 2ehf s SER 29 CO 0.00 0.08 0.03 -0.36 1.20 0.00 0.00 173.24 174.19 2ehf s PHE 30 N -0.10 1.68 0.44 3.44 0.08 -1.26 -4.94 117.98 117.32 2ehf s PHE 30 Ca 0.32 -1.44 0.06 0.00 0.12 0.00 0.00 56.93 55.99 2ehf s PHE 30 Cb -0.18 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 2ehf s PHE 30 CO 0.18 -0.75 0.15 -0.51 -0.10 0.00 0.00 175.22 174.19 2ehf s LEU 31 N 1.63 2.91 -1.09 -0.37 1.43 -1.26 -4.04 118.68 117.89 2ehf s LEU 31 Ca 0.02 -1.23 -0.24 0.00 -1.03 0.00 0.00 54.13 51.65 2ehf s LEU 31 Cb -0.18 -1.22 -0.09 0.00 0.03 0.00 0.00 46.19 44.74 2ehf s LEU 31 CO -0.13 -0.64 1.97 -1.00 0.23 0.00 0.00 176.35 176.78 2ehf s HIS 32 N -2.68 1.81 0.00 0.29 3.76 -1.26 -1.57 115.29 115.64 2ehf s HIS 32 Ca 0.34 0.75 0.00 0.00 -0.15 0.00 0.00 55.06 56.00 2ehf s HIS 32 Cb 0.04 -3.92 0.00 0.00 1.11 0.00 0.00 32.58 29.80 2ehf s HIS 32 CO 0.19 -1.30 0.00 0.41 -0.85 0.00 0.00 174.74 173.18 2ehf n GLY 33 N 6.15 0.80 3.77 -2.22 0.00 -1.11 -5.00 105.19 107.58 2ehf n GLY 33 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.09 2ehf n GLY 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ehf s ASP 34 N -0.42 6.04 -0.06 1.61 2.15 -0.61 -4.72 116.67 120.66 2ehf s ASP 34 Ca 0.00 2.31 0.06 0.00 0.43 0.00 0.00 52.55 55.35 2ehf s ASP 34 Cb 0.00 -2.60 -0.01 0.00 -0.30 0.00 0.00 42.92 40.01 2ehf s ASP 34 CO 0.00 -1.01 -0.24 0.42 -0.17 0.00 0.00 175.17 174.17 2ehf s THR 35 N -1.57 2.14 0.47 1.71 -4.23 -1.26 -3.47 115.64 109.43 2ehf s THR 35 Ca 0.66 -1.04 0.07 0.00 -1.18 0.00 0.00 61.69 60.20 2ehf s THR 35 Cb -0.28 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 71.78 2ehf s THR 35 CO 0.34 0.57 0.38 -0.76 -0.54 0.00 0.00 174.62 174.61 2ehf s LEU 36 N -0.18 3.08 -0.09 4.79 1.43 -1.23 -4.97 118.68 121.51 2ehf s LEU 36 Ca -0.03 -0.99 -0.04 0.00 -1.03 0.00 0.00 54.13 52.04 2ehf s LEU 36 Cb -0.14 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.52 2ehf s LEU 36 CO 0.04 -0.84 0.19 -0.89 0.23 0.00 0.00 176.35 175.07 2ehf s THR 37 N -2.61 -0.20 0.32 5.49 2.01 -1.25 -3.90 115.64 115.50 2ehf s THR 37 Ca 0.42 0.27 0.08 0.00 0.31 0.00 0.00 61.69 62.77 2ehf s THR 37 Cb -0.02 -0.32 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 2ehf s THR 37 CO 0.25 0.11 0.17 -0.36 -0.69 0.00 0.00 174.62 174.10 2ehf s PHE 38 N 1.87 2.79 0.12 4.92 0.40 -0.10 -3.00 117.98 124.99 2ehf s PHE 38 Ca -0.02 -0.32 -0.24 0.00 -0.60 0.00 0.00 56.93 55.75 2ehf s PHE 38 Cb -0.12 -1.61 0.07 0.00 0.51 0.00 0.00 43.02 41.88 2ehf s PHE 38 CO -0.07 0.35 0.64 -1.21 0.70 0.00 0.00 175.22 175.64 2ehf s GLU 39 N -3.86 1.20 0.11 0.44 2.02 -1.26 -4.89 118.70 112.46 2ehf s GLU 39 Ca 0.37 -0.39 0.05 0.00 0.02 0.00 0.00 54.97 55.03 2ehf s GLU 39 Cb -0.04 0.56 -0.04 0.00 0.10 0.00 0.00 34.13 34.71 2ehf s GLU 39 CO 0.24 -0.52 -0.13 0.00 0.02 0.00 0.00 175.26 174.87 2ehf n PRO 41 N 0.59 0.10 0.04 0.00 -0.04 -1.18 -4.84 135.00 129.67 2ehf n PRO 41 Ca -0.16 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.12 2ehf n PRO 41 Cb 0.57 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.94 2ehf n PRO 41 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ehf h ALA 42 N -2.00 0.21 -0.70 0.55 0.00 -2.01 -3.28 119.26 112.03 2ehf h ALA 42 Ca 0.00 -0.69 0.10 0.00 0.00 0.00 0.00 54.91 54.32 2ehf h ALA 42 Cb 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2ehf h ALA 42 CO 0.00 0.72 0.33 0.00 0.00 0.00 0.00 179.25 180.29 2ehf h ALA 43 N 0.50 0.96 -3.68 0.00 0.00 -2.00 -3.42 119.26 111.63 2ehf h ALA 43 Ca -0.11 0.07 -0.43 0.00 0.00 0.00 0.00 54.91 54.44 2ehf h ALA 43 Cb 1.63 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 19.17 2ehf h ALA 43 CO 0.19 -0.09 -0.79 -0.59 0.00 0.00 0.00 179.25 177.97 2ehf s PHE 44 N -6.06 1.18 0.46 0.00 -0.71 -1.23 -4.99 117.98 106.62 2ehf s PHE 44 Ca -0.13 -0.37 0.06 0.00 -1.04 0.00 0.00 56.93 55.46 2ehf s PHE 44 Cb 0.18 -0.69 0.06 0.00 -1.21 0.00 0.00 43.02 41.36 2ehf s PHE 44 CO 0.76 0.03 0.51 -0.85 -1.34 0.00 0.00 175.22 174.34 2ehf n GLU 45 N 1.82 0.75 -3.11 1.99 0.28 -1.26 -3.10 120.64 118.00 2ehf n GLU 45 Ca -0.19 -2.63 -0.40 0.00 -0.16 0.00 0.00 57.16 53.79 2ehf n GLU 45 Cb 0.55 0.01 -0.05 0.00 1.43 0.00 0.00 31.44 33.37 2ehf n GLU 45 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2ehf s LEU 46 N 0.00 4.20 -0.56 -1.84 2.96 -1.26 -2.66 118.68 119.51 2ehf s LEU 46 Ca 0.39 0.93 0.06 0.00 -0.22 0.00 0.00 54.13 55.29 2ehf s LEU 46 Cb -0.03 -2.93 0.33 0.00 0.50 0.00 0.00 46.19 44.06 2ehf s LEU 46 CO 0.25 -0.22 0.90 0.52 -1.32 0.00 0.00 176.35 176.48 2ehf n VAL 47 N 4.38 2.63 -3.56 1.68 0.31 0.18 -4.94 118.33 119.02 2ehf n VAL 47 Ca -0.02 -5.43 0.00 0.00 -0.01 0.00 0.00 64.34 58.89 2ehf n VAL 47 Cb 0.50 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 2ehf n VAL 47 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ehf n GLY 48 N -0.04 -1.14 3.63 2.92 0.00 -1.26 -4.04 105.19 105.27 2ehf n GLY 48 Ca 0.30 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2ehf n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ehf s GLU 49 N -1.11 3.80 0.54 1.61 0.41 -1.26 -4.86 118.70 117.83 2ehf s GLU 49 Ca 0.00 1.84 0.30 0.00 -0.41 0.00 0.00 54.97 56.71 2ehf s GLU 49 Cb 0.00 -4.07 1.55 0.00 -1.78 0.00 0.00 34.13 29.83 2ehf s GLU 49 CO 0.00 -1.29 2.09 0.07 -0.49 0.00 0.00 175.26 175.64 2ehf h ARG 50 N 11.00 0.00 -3.43 1.61 -0.00 -1.94 -3.38 114.38 118.24 2ehf h ARG 50 Ca -0.36 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 59.44 2ehf h ARG 50 Cb 1.17 0.00 -0.25 0.00 -0.00 0.00 0.00 29.97 30.89 2ehf h ARG 50 CO 0.99 0.09 -0.54 0.54 -0.00 0.00 0.00 179.97 181.05 2ehf s VAL 51 N -4.11 0.02 0.41 0.08 0.11 -1.26 -0.93 120.40 114.73 2ehf s VAL 51 Ca -0.02 -0.20 0.04 0.00 -2.93 0.00 0.00 61.98 58.87 2ehf s VAL 51 Cb 0.12 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.66 2ehf s VAL 51 CO 0.56 -0.11 0.04 0.27 -3.33 0.00 0.00 175.10 172.53 2ehf s ILE 52 N -0.33 1.34 0.01 7.04 -4.36 -1.25 -4.95 121.20 118.70 2ehf s ILE 52 Ca -0.04 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.38 2ehf s ILE 52 Cb -0.03 -2.63 -0.01 0.00 1.25 0.00 0.00 42.46 41.04 2ehf s ILE 52 CO 0.00 0.00 -0.10 -0.89 0.24 0.00 0.00 174.94 174.20 2ehf s THR 53 N -2.99 0.76 -0.14 8.37 2.01 -1.26 -3.50 115.64 118.89 2ehf s THR 53 Ca 0.26 -0.62 -0.18 0.00 0.31 0.00 0.00 61.69 61.46 2ehf s THR 53 Cb 0.06 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 2ehf s THR 53 CO 0.13 0.06 0.47 0.00 -0.69 0.00 0.00 174.62 174.59 2ehf s GLN 55 N 0.87 1.27 0.00 0.00 -0.21 -0.63 -2.75 119.66 118.22 2ehf s GLN 55 Ca 0.25 -0.93 0.30 0.00 0.02 0.00 0.00 55.36 55.00 2ehf s GLN 55 Cb -0.15 -2.17 1.55 0.00 1.00 0.00 0.00 33.01 33.24 2ehf s GLN 55 CO 0.10 -1.81 2.05 0.00 -2.12 0.00 0.00 175.29 173.51 2ehf n GLN 56 N -3.16 0.66 -1.07 2.91 10.64 -1.26 -3.35 117.38 122.74 2ehf n GLN 56 Ca 0.16 -0.07 -0.13 0.00 -1.83 0.00 0.00 57.00 55.12 2ehf n GLN 56 Cb 0.60 -1.50 0.24 0.00 -0.86 0.00 0.00 30.24 28.72 2ehf n GLN 56 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2ehf n ASN 57 N -1.11 4.30 -4.01 2.61 4.13 -1.26 -4.91 115.26 115.01 2ehf n ASN 57 Ca 0.17 -3.33 -0.29 0.00 1.68 0.00 0.00 54.58 52.81 2ehf n ASN 57 Cb 0.22 -0.78 -0.01 0.00 -1.54 0.00 0.00 39.78 37.67 2ehf n ASN 57 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2ehf n ASN 58 N -0.54 -2.06 -3.70 6.41 3.02 -1.21 -4.95 115.26 112.22 2ehf n ASN 58 Ca 0.47 -0.95 -0.14 0.00 -0.03 0.00 0.00 54.58 53.93 2ehf n ASN 58 Cb 1.47 -3.19 -0.09 0.00 -0.61 0.00 0.00 39.78 37.37 2ehf n ASN 58 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2ehf s GLN 59 N -6.64 0.63 -0.02 3.52 -0.21 -1.26 -4.77 119.66 110.91 2ehf s GLN 59 Ca 0.34 0.44 -0.29 0.00 0.02 0.00 0.00 55.36 55.87 2ehf s GLN 59 Cb -0.18 0.30 -0.03 0.00 1.00 0.00 0.00 33.01 34.10 2ehf s GLN 59 CO 0.88 -0.12 0.94 -1.58 -2.12 0.00 0.00 175.29 173.30 2ehf s TRP 60 N -0.23 3.63 0.40 0.91 0.52 -1.26 -1.60 118.94 121.31 2ehf s TRP 60 Ca -0.04 1.62 0.10 0.00 0.02 0.00 0.00 56.10 57.80 2ehf s TRP 60 Cb -0.03 -3.08 0.91 0.00 -1.15 0.00 0.00 33.47 30.12 2ehf s TRP 60 CO 0.02 -0.02 1.97 0.66 0.02 0.00 0.00 176.95 179.60 2ehf h SER 61 N 6.84 0.49 -4.53 2.95 4.64 -1.83 -3.41 113.55 118.69 2ehf h SER 61 Ca -0.40 0.01 -0.69 0.00 -0.47 0.00 0.00 61.79 60.24 2ehf h SER 61 Cb 1.21 -0.10 -0.29 0.00 -0.31 0.00 0.00 62.40 62.91 2ehf h SER 61 CO 0.76 0.30 -0.89 -0.83 -0.87 0.00 0.00 176.83 175.31 2ehf s GLY 62 N -3.71 1.29 0.52 -0.77 0.00 -1.26 -5.07 107.32 98.32 2ehf s GLY 62 Ca -0.08 -1.14 -0.21 0.00 0.00 0.00 0.00 44.72 43.28 2ehf s GLY 62 CO 0.76 -0.97 1.18 -1.31 0.00 0.00 0.00 173.10 172.75 2ehf s ASN 63 N -0.76 5.77 0.46 1.64 0.02 -1.26 -4.88 114.94 115.93 2ehf s ASN 63 Ca 0.10 2.32 -0.22 0.00 -1.02 0.00 0.00 52.86 54.04 2ehf s ASN 63 Cb -0.10 -2.60 -0.11 0.00 0.02 0.00 0.00 41.25 38.46 2ehf s ASN 63 CO -0.00 -1.19 0.64 2.29 0.02 0.00 0.00 177.10 178.86 2ehf n LYS 64 N -1.00 0.71 -1.12 -0.60 2.85 -1.26 -4.75 118.16 112.98 2ehf n LYS 64 Ca 0.10 0.26 -0.29 0.00 -1.05 0.00 0.00 58.31 57.33 2ehf n LYS 64 Cb 0.49 -1.67 0.21 0.00 -0.65 0.00 0.00 35.03 33.40 2ehf n LYS 64 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2ehf s PRO 65 N -1.81 -0.31 -0.10 -1.58 0.04 -1.26 -4.90 135.00 125.07 2ehf s PRO 65 Ca 0.65 0.27 -0.13 0.00 0.04 0.00 0.00 61.00 61.82 2ehf s PRO 65 Cb -0.55 -1.67 0.03 0.00 0.04 0.00 0.00 34.50 32.35 2ehf s PRO 65 CO 0.57 -3.17 0.35 -1.12 0.04 0.00 0.00 177.00 173.66 2ehf s SER 66 N -3.62 -0.33 -0.12 6.66 0.01 -1.26 -4.78 113.70 110.26 2ehf s SER 66 Ca 0.68 0.55 -0.02 0.00 1.31 0.00 0.00 55.95 58.46 2ehf s SER 66 Cb -0.15 0.62 -0.03 0.00 0.21 0.00 0.00 66.02 66.67 2ehf s SER 66 CO 0.57 -0.21 -0.04 0.00 0.41 0.00 0.00 173.24 173.97 2ehf n SER 68 N 2.95 -4.70 0.00 0.00 3.41 -1.09 -4.90 113.62 109.29 2ehf n SER 68 Ca -0.18 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2ehf n SER 68 Cb 0.53 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2ehf n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ehf n GLY 69 N 2.89 -1.40 3.77 5.00 0.00 -1.26 -4.68 105.19 109.51 2ehf n GLY 69 Ca 0.03 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 2ehf n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ehf s PRO 70 N -1.38 2.85 -1.38 1.61 0.04 -1.26 -4.91 135.00 130.57 2ehf s PRO 70 Ca 0.00 1.41 -0.15 0.00 0.04 0.00 0.00 61.00 62.30 2ehf s PRO 70 Cb 0.00 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.60 2ehf s PRO 70 CO 0.00 -1.22 2.17 0.43 0.04 0.00 0.00 177.00 178.43 2ehf n SER 71 N -2.33 3.77 -4.54 6.66 7.64 -1.26 -4.91 113.62 118.65 2ehf n SER 71 Ca 0.10 -2.83 -0.43 0.00 1.01 0.00 0.00 58.87 56.73 2ehf n SER 71 Cb 0.52 -1.61 -0.05 0.00 -1.01 0.00 0.00 64.21 62.07 2ehf n SER 71 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ehf s SER 72 N 3.45 6.41 0.00 6.43 0.15 -1.26 -5.35 113.70 123.53 2ehf s SER 72 Ca 0.49 -0.14 0.25 0.00 0.70 0.00 0.00 55.95 57.25 2ehf s SER 72 Cb 0.14 -2.42 0.33 0.00 -1.71 0.00 0.00 66.02 62.35 2ehf s SER 72 CO -0.06 -1.06 1.34 0.61 1.20 0.00 0.00 173.24 175.27