#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ehf n SER 2 N 0.00 -0.14 -4.50 1.61 3.41 -1.26 -4.79 113.62 107.95 2ehf n SER 2 Ca 0.00 0.98 -0.43 0.00 -0.26 0.00 0.00 58.87 59.16 2ehf n SER 2 Cb 0.00 -0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 63.15 2ehf n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ehf s SER 3 N -0.10 6.76 -0.43 4.04 0.01 -1.26 -4.91 113.70 117.80 2ehf s SER 3 Ca 0.74 -2.24 0.02 0.00 1.31 0.00 0.00 55.95 55.78 2ehf s SER 3 Cb -1.04 -2.47 0.13 0.00 0.21 0.00 0.00 66.02 62.85 2ehf s SER 3 CO 0.48 -1.09 0.21 -0.83 0.41 0.00 0.00 173.24 172.42 2ehf s GLY 4 N 3.80 1.84 -0.01 3.44 0.00 -1.26 -4.94 107.32 110.19 2ehf s GLY 4 Ca 0.42 -2.66 -0.14 0.00 0.00 0.00 0.00 44.72 42.34 2ehf s GLY 4 CO -0.04 1.34 0.85 1.76 0.00 0.00 0.00 173.10 177.01 2ehf h SER 5 N 6.93 0.75 -2.75 1.64 0.02 -2.02 -3.46 113.55 114.66 2ehf h SER 5 Ca -0.05 -0.93 -0.59 0.00 -0.84 0.00 0.00 61.79 59.38 2ehf h SER 5 Cb 0.94 -0.24 0.11 0.00 0.14 0.00 0.00 62.40 63.34 2ehf h SER 5 CO 0.54 1.75 0.26 -0.24 -1.14 0.00 0.00 176.83 178.01 2ehf n SER 6 N -3.66 1.81 0.00 3.07 2.88 -1.26 -4.84 113.62 111.61 2ehf n SER 6 Ca -0.21 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2ehf n SER 6 Cb 1.09 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2ehf n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ehf n GLY 7 N 1.09 -1.35 2.74 0.46 0.00 -1.26 -5.12 105.19 101.74 2ehf n GLY 7 Ca 0.08 0.46 -0.25 0.00 0.00 0.00 0.00 46.02 46.31 2ehf n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ehf s GLU 8 N 0.00 0.56 -0.55 1.61 8.01 -1.26 -5.09 118.70 121.98 2ehf s GLU 8 Ca 0.00 -0.13 0.01 0.00 0.01 0.00 0.00 54.97 54.86 2ehf s GLU 8 Cb 0.00 -1.54 0.14 0.00 -4.31 0.00 0.00 34.13 28.42 2ehf s GLU 8 CO 0.00 -0.49 0.31 0.96 0.01 0.00 0.00 175.26 176.06 2ehf s ILE 9 N 1.94 2.99 -0.20 -1.63 -0.00 -1.26 -5.04 121.20 118.01 2ehf s ILE 9 Ca 0.02 -3.13 -0.03 0.00 -0.00 0.00 0.00 60.65 57.51 2ehf s ILE 9 Cb -0.15 -3.03 0.06 0.00 -0.00 0.00 0.00 42.46 39.35 2ehf s ILE 9 CO -0.07 -0.82 0.04 -1.83 -0.00 0.00 0.00 174.94 172.27 2ehf s GLU 10 N -0.13 0.60 0.69 0.37 -1.05 -1.26 -5.13 118.70 112.79 2ehf s GLU 10 Ca 0.17 -0.41 -0.16 0.00 -0.15 0.00 0.00 54.97 54.41 2ehf s GLU 10 Cb -0.23 -2.08 0.02 0.00 -0.44 0.00 0.00 34.13 31.39 2ehf s GLU 10 CO -0.02 -0.66 1.24 0.15 0.95 0.00 0.00 175.26 176.93 2ehf s LYS 11 N 1.88 2.32 0.00 -4.83 3.01 -1.26 -4.90 119.74 115.96 2ehf s LYS 11 Ca -0.00 1.87 0.00 0.00 -1.01 0.00 0.00 55.97 56.83 2ehf s LYS 11 Cb -0.17 -1.84 0.00 0.00 -1.01 0.00 0.00 37.83 34.81 2ehf s LYS 11 CO -0.09 -1.72 0.00 0.41 0.51 0.00 0.00 175.35 174.46 2ehf n GLY 12 N 0.59 4.41 7.00 -3.33 0.00 -1.26 -5.07 105.19 107.53 2ehf n GLY 12 Ca 0.14 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2ehf n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ehf n GLY 13 N -1.98 2.27 0.00 -0.02 0.00 -0.99 -3.02 105.19 101.45 2ehf n GLY 13 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 1.19 -0.41 2.73 0.00 0.00 -1.17 -4.56 105.19 102.98 2ehf n GLY 15 Ca 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.56 -0.84 0.21 1.61 -4.77 -1.26 -4.87 116.67 104.19 2ehf s ASP 16 Ca 0.00 -0.96 -0.03 0.00 -3.30 0.00 0.00 52.55 48.27 2ehf s ASP 16 Cb 0.00 1.10 0.18 0.00 -1.09 0.00 0.00 42.92 43.10 2ehf s ASP 16 CO 0.00 -0.03 1.57 1.55 0.70 0.00 0.00 175.17 178.95 2ehf h PRO 17 N 4.70 0.60 0.00 2.11 0.13 -2.02 -3.50 132.00 134.03 2ehf h PRO 17 Ca 0.02 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2ehf h PRO 17 Cb 1.15 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2ehf h PRO 17 CO -0.05 0.91 0.00 0.41 -0.23 0.00 0.00 178.00 179.04 2ehf n GLY 18 N 0.03 -1.79 3.28 1.56 0.00 -1.26 -4.97 105.19 102.05 2ehf n GLY 18 Ca -0.02 -1.89 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 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 1.99 0.80 -0.61 1.01 -1.26 -5.09 121.20 118.04 2ehf s ILE 19 Ca 0.00 -1.06 -0.11 0.00 0.00 0.00 0.00 60.65 59.48 2ehf s ILE 19 Cb 0.00 -1.66 0.08 0.00 0.01 0.00 0.00 42.46 40.88 2ehf s ILE 19 CO 0.00 0.56 1.09 -2.16 0.00 0.00 0.00 174.94 174.43 2ehf s PRO 20 N -0.46 2.00 0.40 2.79 0.04 -1.26 -4.98 135.00 133.53 2ehf s PRO 20 Ca 0.06 1.08 -0.27 0.00 0.04 0.00 0.00 61.00 61.91 2ehf s PRO 20 Cb -0.11 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 2ehf s PRO 20 CO 0.00 -1.80 1.41 0.00 0.04 0.00 0.00 177.00 176.65 2ehf s ALA 21 N -2.91 3.41 -1.58 8.56 0.00 -1.26 -2.75 121.76 125.23 2ehf s ALA 21 Ca 0.62 1.43 -0.08 0.00 0.00 0.00 0.00 51.96 53.93 2ehf s ALA 21 Cb -0.17 -3.56 0.08 0.00 0.00 0.00 0.00 23.12 19.47 2ehf s ALA 21 CO 0.56 -0.99 0.21 2.48 0.00 0.00 0.00 175.76 178.02 2ehf n TYR 22 N 0.27 -1.16 -4.39 0.00 4.11 -1.26 -4.68 117.16 110.06 2ehf n TYR 22 Ca 0.02 0.60 -0.18 0.00 -0.00 0.00 0.00 57.90 58.35 2ehf n TYR 22 Cb 0.41 -2.32 -0.04 0.00 -0.00 0.00 0.00 39.34 37.38 2ehf n TYR 22 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2ehf n GLY 23 N -1.96 3.65 3.42 -7.48 0.00 -1.11 -4.28 105.19 97.42 2ehf n GLY 23 Ca -0.16 -2.15 -0.23 0.00 0.00 0.00 0.00 46.02 43.47 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 -3.07 1.53 -0.08 1.61 2.20 0.64 -4.92 119.74 117.65 2ehf s LYS 24 Ca 0.08 -1.64 -0.03 0.00 -0.36 0.00 0.00 55.97 54.02 2ehf s LYS 24 Cb 0.00 -1.62 0.04 0.00 -1.51 0.00 0.00 37.83 34.74 2ehf s LYS 24 CO 0.06 0.31 0.07 0.50 -0.36 0.00 0.00 175.35 175.93 2ehf s ARG 25 N -3.25 -0.02 -0.23 4.03 6.06 -1.26 -3.59 118.95 120.68 2ehf s ARG 25 Ca 0.25 0.22 0.00 0.00 -2.50 0.00 0.00 55.73 53.70 2ehf s ARG 25 Cb -0.05 -0.96 0.06 0.00 0.06 0.00 0.00 34.95 34.06 2ehf s ARG 25 CO 0.11 -0.44 -0.04 0.99 -2.50 0.00 0.00 175.30 173.42 2ehf s THR 26 N 2.15 1.45 0.00 4.11 2.01 -1.22 -4.78 115.64 119.36 2ehf s THR 26 Ca 0.04 -1.19 0.00 0.00 0.31 0.00 0.00 61.69 60.85 2ehf s THR 26 Cb -0.13 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.63 2ehf s THR 26 CO -0.05 -0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.36 2ehf n GLY 27 N 4.70 3.78 3.22 4.40 0.00 -1.26 -4.28 105.19 115.74 2ehf n GLY 27 Ca -0.11 -0.85 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 2ehf n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ehf n SER 28 N 0.00 -2.30 -4.27 1.61 3.41 -1.26 -4.90 113.62 105.91 2ehf n SER 28 Ca 0.00 -0.20 -0.32 0.00 -0.26 0.00 0.00 58.87 58.10 2ehf n SER 28 Cb 0.00 -1.99 -0.16 0.00 -0.26 0.00 0.00 64.21 61.79 2ehf n SER 28 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ehf s SER 29 N -2.50 3.09 -0.23 4.04 0.15 -1.26 -5.11 113.70 111.87 2ehf s SER 29 Ca 0.31 -0.51 -0.02 0.00 0.70 0.00 0.00 55.95 56.43 2ehf s SER 29 Cb -0.17 -0.87 0.07 0.00 -1.71 0.00 0.00 66.02 63.34 2ehf s SER 29 CO 0.38 0.24 0.06 -0.36 1.20 0.00 0.00 173.24 174.76 2ehf s PHE 30 N -0.15 1.19 0.43 3.44 0.08 -1.26 -4.82 117.98 116.89 2ehf s PHE 30 Ca -0.04 -1.11 0.06 0.00 0.12 0.00 0.00 56.93 55.96 2ehf s PHE 30 Cb -0.14 -1.21 -0.05 0.00 -0.57 0.00 0.00 43.02 41.06 2ehf s PHE 30 CO 0.04 -0.70 0.14 -0.51 -0.10 0.00 0.00 175.22 174.09 2ehf s LEU 31 N 1.80 2.94 -0.95 -0.37 1.43 -1.26 -2.34 118.68 119.93 2ehf s LEU 31 Ca 0.02 -1.22 -0.23 0.00 -1.03 0.00 0.00 54.13 51.68 2ehf s LEU 31 Cb -0.17 -1.23 -0.13 0.00 0.03 0.00 0.00 46.19 44.69 2ehf s LEU 31 CO -0.15 -0.61 1.92 1.41 0.23 0.00 0.00 176.35 179.16 2ehf n HIS 32 N -1.23 2.23 0.00 0.29 8.25 -1.26 -2.81 115.22 120.69 2ehf n HIS 32 Ca -0.04 -1.59 0.00 0.00 -0.26 0.00 0.00 57.72 55.83 2ehf n HIS 32 Cb 0.65 -2.13 0.00 0.00 1.12 0.00 0.00 29.99 29.63 2ehf n HIS 32 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ehf n GLY 33 N 5.16 0.94 3.73 -1.41 0.00 -1.23 -4.94 105.19 107.45 2ehf n GLY 33 Ca 0.47 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.21 2ehf n GLY 33 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ehf n ASP 34 N 0.00 2.99 -3.80 1.61 2.03 -1.12 -4.84 116.55 113.41 2ehf n ASP 34 Ca 0.00 -3.01 -0.13 0.00 0.52 0.00 0.00 54.79 52.17 2ehf n ASP 34 Cb 0.00 0.10 -0.14 0.00 -0.72 0.00 0.00 41.12 40.36 2ehf n ASP 34 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2ehf s THR 35 N -2.76 -0.02 -0.12 5.18 -4.23 -1.26 -1.91 115.64 110.51 2ehf s THR 35 Ca 0.20 0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.73 2ehf s THR 35 Cb -0.02 -0.17 -0.04 0.00 1.34 0.00 0.00 72.50 73.61 2ehf s THR 35 CO 0.13 0.04 0.13 -0.76 -0.54 0.00 0.00 174.62 173.61 2ehf s LEU 36 N 0.56 4.29 -0.34 4.79 1.43 -1.19 -4.98 118.68 123.23 2ehf s LEU 36 Ca -0.04 0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.36 2ehf s LEU 36 Cb -0.06 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 44.11 2ehf s LEU 36 CO -0.02 0.38 0.20 -0.89 0.23 0.00 0.00 176.35 176.25 2ehf s THR 37 N -0.87 4.90 0.23 5.49 2.01 -1.26 -3.85 115.64 122.29 2ehf s THR 37 Ca 0.14 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.76 2ehf s THR 37 Cb -0.12 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 2ehf s THR 37 CO 0.03 -0.04 0.26 -0.36 -0.69 0.00 0.00 174.62 173.83 2ehf s PHE 38 N 1.65 3.29 -0.14 4.92 0.40 -0.92 -3.46 117.98 123.72 2ehf s PHE 38 Ca 0.05 -0.04 -0.07 0.00 -0.60 0.00 0.00 56.93 56.27 2ehf s PHE 38 Cb -0.18 -1.51 0.06 0.00 0.51 0.00 0.00 43.02 41.90 2ehf s PHE 38 CO 0.08 0.49 0.32 -2.00 0.70 0.00 0.00 175.22 174.81 2ehf s GLU 39 N -3.74 0.27 0.09 0.44 2.56 -1.24 -4.92 118.70 112.16 2ehf s GLU 39 Ca 0.33 0.70 0.01 0.00 0.00 0.00 0.00 54.97 56.02 2ehf s GLU 39 Cb -0.09 -0.03 -0.04 0.00 2.00 0.00 0.00 34.13 35.97 2ehf s GLU 39 CO 0.27 -0.19 0.22 0.00 -0.56 0.00 0.00 175.26 175.00 2ehf s PRO 41 N -2.76 2.81 0.40 0.00 0.04 -1.26 -4.89 135.00 129.34 2ehf s PRO 41 Ca 0.34 1.39 0.16 0.00 0.04 0.00 0.00 61.00 62.93 2ehf s PRO 41 Cb -0.12 -1.95 1.03 0.00 0.04 0.00 0.00 34.50 33.49 2ehf s PRO 41 CO 0.28 -1.24 1.83 0.00 0.04 0.00 0.00 177.00 177.90 2ehf h ALA 42 N 0.03 2.12 -0.16 8.56 0.00 -1.99 0.26 119.26 128.09 2ehf h ALA 42 Ca -0.47 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2ehf h ALA 42 Cb 1.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2ehf h ALA 42 CO 0.54 -0.44 0.39 0.00 0.00 0.00 0.00 179.25 179.74 2ehf h ALA 43 N 1.61 1.65 -2.25 0.00 0.00 -1.98 -3.41 119.26 114.88 2ehf h ALA 43 Ca 0.50 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 55.11 2ehf h ALA 43 Cb 1.16 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 2ehf h ALA 43 CO -0.22 -0.47 -0.68 -0.06 0.00 0.00 0.00 179.25 177.82 2ehf s PHE 44 N -4.29 1.22 -0.14 0.00 0.08 0.91 -4.89 117.98 110.88 2ehf s PHE 44 Ca -0.04 -0.93 -0.03 0.00 0.12 0.00 0.00 56.93 56.06 2ehf s PHE 44 Cb 0.11 -0.68 -0.03 0.00 -0.57 0.00 0.00 43.02 41.85 2ehf s PHE 44 CO 0.37 -0.11 -0.04 -2.00 -0.10 0.00 0.00 175.22 173.35 2ehf s GLU 45 N -3.85 3.47 0.30 0.44 2.56 -1.18 -4.50 118.70 115.94 2ehf s GLU 45 Ca 0.21 -0.51 -0.29 0.00 0.00 0.00 0.00 54.97 54.38 2ehf s GLU 45 Cb 0.05 -2.86 -0.13 0.00 2.00 0.00 0.00 34.13 33.19 2ehf s GLU 45 CO 0.02 0.35 1.25 -0.11 -0.56 0.00 0.00 175.26 176.22 2ehf n LEU 46 N 3.20 2.96 -3.72 2.70 7.94 -1.26 0.70 117.00 129.53 2ehf n LEU 46 Ca -0.18 1.18 -0.10 0.00 -1.11 0.00 0.00 56.01 55.81 2ehf n LEU 46 Cb 0.53 -1.42 -0.05 0.00 0.53 0.00 0.00 43.42 43.01 2ehf n LEU 46 CO 0.32 -0.72 0.14 -0.69 -1.11 0.00 0.00 177.39 175.32 2ehf s VAL 47 N -0.79 0.07 0.00 1.96 1.01 0.57 -4.71 120.40 118.51 2ehf s VAL 47 Ca 0.60 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2ehf s VAL 47 Cb -0.63 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2ehf s VAL 47 CO 0.58 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2ehf n GLY 48 N -0.23 1.57 2.71 4.51 0.00 -1.26 0.19 105.19 112.67 2ehf n GLY 48 Ca -0.14 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 1.78 0.43 1.61 0.41 -1.26 -4.95 118.70 116.71 2ehf s GLU 49 Ca 0.00 -2.73 0.39 0.00 -0.41 0.00 0.00 54.97 52.21 2ehf s GLU 49 Cb 0.00 -2.62 1.37 0.00 -1.78 0.00 0.00 34.13 31.10 2ehf s GLU 49 CO 0.00 -1.30 1.25 2.89 -0.49 0.00 0.00 175.26 177.62 2ehf n ARG 50 N 2.52 -0.00 -3.68 1.61 0.00 -1.26 -3.97 116.66 111.86 2ehf n ARG 50 Ca 0.21 0.89 -0.10 0.00 -0.00 0.00 0.00 57.85 58.85 2ehf n ARG 50 Cb 0.39 -2.01 -0.11 0.00 -0.00 0.00 0.00 32.46 30.74 2ehf n ARG 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2ehf s VAL 51 N -4.55 -0.22 0.41 8.89 0.11 -1.26 -2.17 120.40 121.61 2ehf s VAL 51 Ca -0.04 0.13 0.08 0.00 -2.93 0.00 0.00 61.98 59.21 2ehf s VAL 51 Cb 0.22 -0.61 -0.01 0.00 -1.53 0.00 0.00 36.38 34.44 2ehf s VAL 51 CO 0.71 0.05 0.41 0.27 -3.33 0.00 0.00 175.10 173.22 2ehf s ILE 52 N 1.79 2.86 0.06 7.04 -4.36 -1.25 -4.94 121.20 122.40 2ehf s ILE 52 Ca -0.07 -1.26 0.07 0.00 -0.26 0.00 0.00 60.65 59.13 2ehf s ILE 52 Cb -0.10 -3.03 -0.03 0.00 1.25 0.00 0.00 42.46 40.56 2ehf s ILE 52 CO -0.12 -0.02 -0.20 -0.89 0.24 0.00 0.00 174.94 173.95 2ehf s THR 53 N -2.42 1.60 0.02 8.37 2.01 -1.26 -3.19 115.64 120.76 2ehf s THR 53 Ca 0.49 -1.25 -0.16 0.00 0.31 0.00 0.00 61.69 61.08 2ehf s THR 53 Cb -0.05 -1.41 -0.06 0.00 0.01 0.00 0.00 72.50 70.99 2ehf s THR 53 CO 0.29 0.12 0.46 0.00 -0.69 0.00 0.00 174.62 174.81 2ehf n GLN 55 N 1.90 -0.03 0.00 0.00 6.02 0.40 -3.47 117.38 122.21 2ehf n GLN 55 Ca -0.12 -1.89 0.13 0.00 -0.01 0.00 0.00 57.00 55.11 2ehf n GLN 55 Cb 0.52 -0.54 0.46 0.00 1.02 0.00 0.00 30.24 31.70 2ehf n GLN 55 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2ehf n GLN 56 N -2.41 0.01 -0.30 -1.09 6.02 -1.26 -3.43 117.38 114.91 2ehf n GLN 56 Ca 0.12 -0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.15 2ehf n GLN 56 Cb 0.42 -1.50 0.17 0.00 1.02 0.00 0.00 30.24 30.35 2ehf n GLN 56 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2ehf n ASN 57 N -1.49 2.57 -3.21 1.08 6.94 -1.26 -4.88 115.26 115.00 2ehf n ASN 57 Ca 0.06 -2.23 -0.20 0.00 -0.02 0.00 0.00 54.58 52.20 2ehf n ASN 57 Cb 0.34 -0.42 0.07 0.00 -2.36 0.00 0.00 39.78 37.41 2ehf n ASN 57 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2ehf n ASN 58 N 0.40 -4.96 -3.78 0.53 3.02 -1.22 -5.01 115.26 104.24 2ehf n ASN 58 Ca 0.12 -0.49 -0.11 0.00 -0.03 0.00 0.00 54.58 54.07 2ehf n ASN 58 Cb 0.50 -4.52 -0.08 0.00 -0.61 0.00 0.00 39.78 35.08 2ehf n ASN 58 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2ehf s GLN 59 N -5.93 0.76 0.32 3.52 2.00 -1.26 -4.69 119.66 114.38 2ehf s GLN 59 Ca 0.39 -0.49 -0.25 0.00 -2.00 0.00 0.00 55.36 53.01 2ehf s GLN 59 Cb -0.17 0.33 -0.10 0.00 0.80 0.00 0.00 33.01 33.87 2ehf s GLN 59 CO 0.64 -0.23 0.92 -1.58 -0.50 0.00 0.00 175.29 174.54 2ehf s TRP 60 N -2.39 3.66 -0.26 1.67 0.52 -1.26 -0.45 118.94 120.43 2ehf s TRP 60 Ca -0.06 1.72 0.13 0.00 0.02 0.00 0.00 56.10 57.91 2ehf s TRP 60 Cb -0.02 -2.88 0.79 0.00 -1.15 0.00 0.00 33.47 30.21 2ehf s TRP 60 CO -0.02 0.20 1.75 -1.13 0.02 0.00 0.00 176.95 177.77 2ehf n SER 61 N 0.49 5.41 -3.58 2.95 3.41 -0.60 -4.88 113.62 116.83 2ehf n SER 61 Ca 0.02 -3.03 -0.14 0.00 -0.26 0.00 0.00 58.87 55.47 2ehf n SER 61 Cb 0.50 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 2ehf n SER 61 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ehf s GLY 62 N -0.93 -0.41 0.81 5.00 0.00 -1.26 -4.89 107.32 105.64 2ehf s GLY 62 Ca 0.54 1.92 -0.11 0.00 0.00 0.00 0.00 44.72 47.07 2ehf s GLY 62 CO 0.15 1.33 1.09 -1.31 0.00 0.00 0.00 173.10 174.36 2ehf s ASN 63 N -0.53 4.32 0.47 1.64 0.01 -1.26 -4.92 114.94 114.68 2ehf s ASN 63 Ca -0.03 1.39 -0.24 0.00 -0.71 0.00 0.00 52.86 53.26 2ehf s ASN 63 Cb -0.02 -2.12 -0.07 0.00 0.41 0.00 0.00 41.25 39.45 2ehf s ASN 63 CO 0.03 -2.09 1.34 -0.54 -1.51 0.00 0.00 177.10 174.33 2ehf s LYS 64 N -5.09 3.62 0.01 -0.60 1.02 -1.26 -4.50 119.74 112.94 2ehf s LYS 64 Ca 0.61 2.22 -0.30 0.00 0.02 0.00 0.00 55.97 58.52 2ehf s LYS 64 Cb -0.15 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.55 2ehf s LYS 64 CO 0.55 -0.80 1.44 -1.25 -0.92 0.00 0.00 175.35 174.37 2ehf s PRO 65 N -2.55 4.27 0.23 -1.68 0.04 -1.26 -4.56 135.00 129.50 2ehf s PRO 65 Ca 0.63 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.71 2ehf s PRO 65 Cb -0.39 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.52 2ehf s PRO 65 CO 0.49 -0.61 0.39 -1.12 0.04 0.00 0.00 177.00 176.20 2ehf s SER 66 N 1.99 6.34 -0.25 6.66 0.01 0.13 -4.74 113.70 123.84 2ehf s SER 66 Ca 0.65 0.26 0.03 0.00 1.31 0.00 0.00 55.95 58.20 2ehf s SER 66 Cb -0.33 -1.95 0.06 0.00 0.21 0.00 0.00 66.02 64.01 2ehf s SER 66 CO 0.27 -0.08 -0.11 0.00 0.41 0.00 0.00 173.24 173.73 2ehf n SER 68 N 4.46 0.89 -4.81 0.00 2.88 0.22 -4.61 113.62 112.65 2ehf n SER 68 Ca -0.15 0.86 -0.22 0.00 -1.33 0.00 0.00 58.87 58.04 2ehf n SER 68 Cb 0.43 -0.74 -0.05 0.00 -0.75 0.00 0.00 64.21 63.10 2ehf n SER 68 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ehf s GLY 69 N 3.31 1.96 0.43 0.46 0.00 -1.26 -3.08 107.32 109.13 2ehf s GLY 69 Ca 0.92 -1.80 0.22 0.00 0.00 0.00 0.00 44.72 44.05 2ehf s GLY 69 CO 0.64 -1.69 1.85 -0.56 0.00 0.00 0.00 173.10 173.34 2ehf h PRO 70 N 1.32 0.00 -4.91 2.90 0.13 -1.91 -3.46 132.00 126.07 2ehf h PRO 70 Ca -0.43 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.14 2ehf h PRO 70 Cb 1.26 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.47 2ehf h PRO 70 CO 0.61 0.27 -0.43 0.43 -0.23 0.00 0.00 178.00 178.65 2ehf n SER 71 N -3.57 -1.01 -4.35 1.44 7.64 -1.26 -4.97 113.62 107.54 2ehf n SER 71 Ca -0.01 0.93 -0.18 0.00 1.01 0.00 0.00 58.87 60.62 2ehf n SER 71 Cb 0.41 -0.78 -0.10 0.00 -1.01 0.00 0.00 64.21 62.73 2ehf n SER 71 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ehf s SER 72 N -0.80 1.85 0.00 6.43 0.01 -1.26 -5.22 113.70 114.70 2ehf s SER 72 Ca 0.53 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2ehf s SER 72 Cb -0.77 0.01 0.00 0.00 0.21 0.00 0.00 66.02 65.47 2ehf s SER 72 CO 0.46 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 174.17