#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 5.72 -3.80 1.61 2.88 -1.26 -4.65 113.62 114.13 2ehf n SER 2 Ca 0.00 -3.12 -0.29 0.00 -1.33 0.00 0.00 58.87 54.12 2ehf n SER 2 Cb 0.00 -1.36 0.02 0.00 -0.75 0.00 0.00 64.21 62.12 2ehf n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ehf n SER 3 N 2.47 -4.70 0.00 -3.46 2.88 -1.26 -4.91 113.62 104.64 2ehf n SER 3 Ca 0.25 -0.70 0.00 0.00 -1.33 0.00 0.00 58.87 57.09 2ehf n SER 3 Cb 0.38 -3.77 0.00 0.00 -0.75 0.00 0.00 64.21 60.07 2ehf n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ehf n GLY 4 N -1.59 0.91 3.81 0.46 0.00 -1.26 -4.96 105.19 102.57 2ehf n GLY 4 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2ehf n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ehf s SER 5 N 0.56 6.51 -1.29 1.61 0.01 -1.26 -3.58 113.70 116.25 2ehf s SER 5 Ca 0.00 1.76 -0.11 0.00 1.31 0.00 0.00 55.95 58.91 2ehf s SER 5 Cb 0.00 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 63.78 2ehf s SER 5 CO 0.00 -0.66 0.50 -1.20 0.41 0.00 0.00 173.24 172.28 2ehf n SER 6 N -1.15 -3.29 -4.03 2.44 7.64 -1.26 -4.73 113.62 109.24 2ehf n SER 6 Ca 0.08 -0.47 -0.33 0.00 1.01 0.00 0.00 58.87 59.16 2ehf n SER 6 Cb 0.53 -2.74 -0.12 0.00 -1.01 0.00 0.00 64.21 60.87 2ehf n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ehf s GLY 7 N -2.78 2.36 -0.20 0.23 0.00 -1.23 -5.00 107.32 100.70 2ehf s GLY 7 Ca 0.45 -3.11 -0.02 0.00 0.00 0.00 0.00 44.72 42.04 2ehf s GLY 7 CO 0.55 1.04 -0.12 -0.54 0.00 0.00 0.00 173.10 174.03 2ehf s GLU 8 N 0.07 3.19 1.14 2.90 8.01 -1.26 -4.85 118.70 127.90 2ehf s GLU 8 Ca 0.15 -0.72 -0.13 0.00 0.01 0.00 0.00 54.97 54.28 2ehf s GLU 8 Cb -0.23 -2.80 0.27 0.00 -4.31 0.00 0.00 34.13 27.06 2ehf s GLU 8 CO -0.03 -0.20 1.04 0.96 0.01 0.00 0.00 175.26 177.04 2ehf s ILE 9 N 1.39 1.98 0.14 -1.63 -4.36 -1.26 -5.07 121.20 112.39 2ehf s ILE 9 Ca 0.05 0.00 -0.25 0.00 -0.26 0.00 0.00 60.65 60.19 2ehf s ILE 9 Cb -0.14 -2.19 0.07 0.00 1.25 0.00 0.00 42.46 41.45 2ehf s ILE 9 CO -0.08 0.00 0.86 -1.61 0.24 0.00 0.00 174.94 174.35 2ehf s GLU 10 N -4.62 1.21 -0.08 0.37 2.02 -1.26 -5.17 118.70 111.18 2ehf s GLU 10 Ca 0.68 -0.60 0.02 0.00 0.02 0.00 0.00 54.97 55.08 2ehf s GLU 10 Cb -0.23 0.46 0.02 0.00 0.10 0.00 0.00 34.13 34.47 2ehf s GLU 10 CO 0.63 -0.55 -0.11 0.21 0.02 0.00 0.00 175.26 175.46 2ehf s LYS 11 N -3.41 1.65 0.00 1.61 2.20 -1.26 -5.05 119.74 115.48 2ehf s LYS 11 Ca 0.09 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 2ehf s LYS 11 Cb -0.02 -1.43 0.00 0.00 -1.51 0.00 0.00 37.83 34.87 2ehf s LYS 11 CO -0.02 -0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.35 2ehf n GLY 12 N 4.05 2.10 0.00 5.54 0.00 -1.26 -5.03 105.19 110.60 2ehf n GLY 12 Ca -0.21 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 1.95 0.72 0.28 -0.02 0.00 -1.25 -3.84 105.19 103.03 2ehf n GLY 13 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 2.93 0.59 3.13 0.00 0.00 -1.26 -4.96 105.19 105.62 2ehf n GLY 15 Ca 0.00 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 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 6.08 0.34 1.61 1.47 -1.26 -4.87 116.67 116.04 2ehf s ASP 16 Ca 0.00 -3.68 0.26 0.00 1.18 0.00 0.00 52.55 50.31 2ehf s ASP 16 Cb 0.00 -1.93 1.10 0.00 -0.34 0.00 0.00 42.92 41.75 2ehf s ASP 16 CO 0.00 -0.20 1.79 1.55 0.68 0.00 0.00 175.17 178.99 2ehf h PRO 17 N 6.10 0.00 0.00 2.11 0.13 -2.01 -3.48 132.00 134.84 2ehf h PRO 17 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2ehf h PRO 17 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2ehf h PRO 17 CO 0.86 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.04 2ehf n GLY 18 N -0.02 3.15 2.99 1.56 0.00 -1.26 -4.90 105.19 106.71 2ehf n GLY 18 Ca 0.02 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.59 0.60 0.33 -0.61 -1.09 -1.26 -4.87 121.20 111.71 2ehf s ILE 19 Ca 0.00 -0.30 -0.28 0.00 -2.23 0.00 0.00 60.65 57.84 2ehf s ILE 19 Cb 0.00 -0.52 -0.10 0.00 -1.58 0.00 0.00 42.46 40.27 2ehf s ILE 19 CO 0.00 0.18 1.22 -2.16 -1.23 0.00 0.00 174.94 172.95 2ehf s PRO 20 N -0.04 4.39 -0.41 2.79 0.04 -1.26 -4.93 135.00 135.58 2ehf s PRO 20 Ca 0.01 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 2ehf s PRO 20 Cb -0.05 -3.04 0.19 0.00 0.04 0.00 0.00 34.50 31.64 2ehf s PRO 20 CO -0.00 -0.09 2.28 0.00 0.04 0.00 0.00 177.00 179.22 2ehf n ALA 21 N 0.80 5.72 0.00 8.56 0.00 -1.26 -3.93 120.51 130.39 2ehf n ALA 21 Ca 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 53.44 51.10 2ehf n ALA 21 Cb 0.43 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2ehf n ALA 21 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ehf n TYR 22 N 0.38 0.00 -2.03 0.00 4.02 -1.26 -5.13 117.16 113.14 2ehf n TYR 22 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.29 2ehf n TYR 22 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 2ehf n TYR 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ehf n GLY 23 N 2.12 5.27 3.03 2.72 0.00 -1.25 -4.81 105.19 112.26 2ehf n GLY 23 Ca 0.00 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 2ehf n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ehf s LYS 24 N 1.97 0.44 -0.17 1.61 1.02 -1.25 -4.91 119.74 118.44 2ehf s LYS 24 Ca 0.00 -0.68 -0.04 0.00 0.02 0.00 0.00 55.97 55.27 2ehf s LYS 24 Cb 0.00 -0.14 -0.02 0.00 -0.52 0.00 0.00 37.83 37.14 2ehf s LYS 24 CO 0.00 0.01 -0.03 0.50 -0.92 0.00 0.00 175.35 174.92 2ehf s ARG 25 N -1.48 3.63 -0.72 1.68 3.52 -1.26 -3.83 118.95 120.48 2ehf s ARG 25 Ca -0.12 -0.53 -0.23 0.00 -0.13 0.00 0.00 55.73 54.72 2ehf s ARG 25 Cb -0.10 -2.96 0.07 0.00 -1.56 0.00 0.00 34.95 30.40 2ehf s ARG 25 CO -0.00 0.14 1.06 0.99 -0.81 0.00 0.00 175.30 176.68 2ehf s THR 26 N 0.63 4.25 0.00 4.11 2.01 -1.19 -4.85 115.64 120.60 2ehf s THR 26 Ca -0.02 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.57 2ehf s THR 26 Cb -0.14 -4.76 0.00 0.00 0.01 0.00 0.00 72.50 67.61 2ehf s THR 26 CO 0.02 -1.56 0.00 0.61 -0.69 0.00 0.00 174.62 173.01 2ehf n GLY 27 N 5.44 4.57 0.00 4.40 0.00 -1.26 -4.47 105.19 113.87 2ehf n GLY 27 Ca 0.03 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2ehf n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ehf n SER 28 N 0.00 2.59 -4.81 1.61 7.64 -1.26 -5.03 113.62 114.36 2ehf n SER 28 Ca 0.00 -0.23 -0.38 0.00 1.01 0.00 0.00 58.87 59.27 2ehf n SER 28 Cb 0.00 0.97 -0.06 0.00 -1.01 0.00 0.00 64.21 64.11 2ehf n SER 28 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ehf s SER 29 N -1.49 6.94 -0.23 6.43 1.04 -1.26 -5.07 113.70 120.06 2ehf s SER 29 Ca 0.00 1.11 -0.02 0.00 0.48 0.00 0.00 55.95 57.52 2ehf s SER 29 Cb 0.00 -2.31 0.07 0.00 0.10 0.00 0.00 66.02 63.88 2ehf s SER 29 CO 0.00 0.27 0.04 -0.36 0.98 0.00 0.00 173.24 174.18 2ehf s PHE 30 N -0.96 1.37 0.43 5.02 0.08 -1.26 -4.88 117.98 117.77 2ehf s PHE 30 Ca 0.27 -1.20 0.06 0.00 0.12 0.00 0.00 56.93 56.18 2ehf s PHE 30 Cb -0.18 -1.27 -0.05 0.00 -0.57 0.00 0.00 43.02 40.95 2ehf s PHE 30 CO 0.16 -0.71 0.15 -0.51 -0.10 0.00 0.00 175.22 174.22 2ehf s LEU 31 N 1.74 2.96 -0.94 -0.37 1.43 -1.25 -3.85 118.68 118.40 2ehf s LEU 31 Ca 0.01 -1.20 -0.21 0.00 -1.03 0.00 0.00 54.13 51.70 2ehf s LEU 31 Cb -0.17 -1.25 -0.12 0.00 0.03 0.00 0.00 46.19 44.68 2ehf s LEU 31 CO -0.13 -0.61 1.94 1.41 0.23 0.00 0.00 176.35 179.20 2ehf n HIS 32 N -1.24 2.32 0.00 0.29 8.25 -1.26 -2.09 115.22 121.49 2ehf n HIS 32 Ca -0.04 -1.86 0.00 0.00 -0.26 0.00 0.00 57.72 55.57 2ehf n HIS 32 Cb 0.65 -2.02 0.00 0.00 1.12 0.00 0.00 29.99 29.74 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 4.83 0.44 2.21 -1.41 0.00 -1.25 -4.94 105.19 105.07 2ehf n GLY 33 Ca 0.49 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.11 -3.73 1.61 2.03 -0.89 -4.62 116.55 107.83 2ehf n ASP 34 Ca 0.00 -0.68 -0.13 0.00 0.52 0.00 0.00 54.79 54.51 2ehf n ASP 34 Cb 0.00 -0.68 -0.10 0.00 -0.72 0.00 0.00 41.12 39.62 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 -1.88 -0.01 -0.28 5.18 -4.23 -1.26 -3.24 115.64 109.92 2ehf s THR 35 Ca 0.46 0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.94 2ehf s THR 35 Cb -0.07 -0.54 0.02 0.00 1.34 0.00 0.00 72.50 73.24 2ehf s THR 35 CO 0.38 0.01 0.04 -0.76 -0.54 0.00 0.00 174.62 173.75 2ehf s LEU 36 N 0.45 3.67 0.08 4.79 1.43 -0.97 -4.96 118.68 123.16 2ehf s LEU 36 Ca -0.02 -0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 52.26 2ehf s LEU 36 Cb -0.04 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2ehf s LEU 36 CO -0.02 -0.18 0.31 -0.89 0.23 0.00 0.00 176.35 175.80 2ehf s THR 37 N 1.44 5.25 0.19 5.49 2.01 -1.26 -2.98 115.64 125.78 2ehf s THR 37 Ca 0.02 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.05 2ehf s THR 37 Cb -0.17 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 2ehf s THR 37 CO 0.00 0.16 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.69 2ehf s PHE 38 N -1.51 1.43 -0.14 4.92 0.40 -0.99 -3.17 117.98 118.91 2ehf s PHE 38 Ca 0.36 -0.85 -0.26 0.00 -0.60 0.00 0.00 56.93 55.58 2ehf s PHE 38 Cb -0.13 -0.79 0.06 0.00 0.51 0.00 0.00 43.02 42.68 2ehf s PHE 38 CO 0.23 0.02 0.65 -2.00 0.70 0.00 0.00 175.22 174.82 2ehf s GLU 39 N -3.81 0.91 0.10 0.44 2.12 -1.25 -4.95 118.70 112.26 2ehf s GLU 39 Ca 0.23 0.54 0.10 0.00 0.36 0.00 0.00 54.97 56.21 2ehf s GLU 39 Cb 0.04 0.43 -0.04 0.00 0.26 0.00 0.00 34.13 34.83 2ehf s GLU 39 CO 0.05 -0.21 -0.26 0.00 -0.54 0.00 0.00 175.26 174.30 2ehf n PRO 41 N 1.21 -2.48 -1.21 0.00 -0.04 -1.26 -4.93 135.00 126.30 2ehf n PRO 41 Ca -0.18 -1.19 -0.35 0.00 -0.04 0.00 0.00 63.50 61.74 2ehf n PRO 41 Cb 0.53 -1.12 0.10 0.00 -0.04 0.00 0.00 33.50 32.97 2ehf n PRO 41 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ehf n ALA 42 N -4.28 -0.71 -2.99 0.55 0.00 -1.26 -3.56 120.51 108.26 2ehf n ALA 42 Ca -0.14 -0.28 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 2ehf n ALA 42 Cb 0.40 -2.06 0.05 0.00 0.00 0.00 0.00 19.45 17.84 2ehf n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ehf n ALA 43 N -2.80 -1.08 -3.54 0.00 0.00 -1.26 -5.04 120.51 106.79 2ehf n ALA 43 Ca 0.12 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.49 2ehf n ALA 43 Cb 0.50 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.50 2ehf n ALA 43 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ehf s PHE 44 N -3.21 -0.69 -0.18 0.00 0.08 -1.23 -4.60 117.98 108.14 2ehf s PHE 44 Ca 0.13 1.65 0.01 0.00 0.12 0.00 0.00 56.93 58.84 2ehf s PHE 44 Cb -0.06 0.24 0.04 0.00 -0.57 0.00 0.00 43.02 42.67 2ehf s PHE 44 CO 0.45 -0.35 -0.11 -2.00 -0.10 0.00 0.00 175.22 173.11 2ehf s GLU 45 N 0.24 2.09 0.01 0.44 2.56 -1.26 -4.97 118.70 117.81 2ehf s GLU 45 Ca -0.01 -0.76 -0.37 0.00 0.00 0.00 0.00 54.97 53.84 2ehf s GLU 45 Cb -0.04 -2.32 -0.15 0.00 2.00 0.00 0.00 34.13 33.61 2ehf s GLU 45 CO 0.01 -0.38 1.53 -0.11 -0.56 0.00 0.00 175.26 175.76 2ehf n LEU 46 N 4.71 2.29 -2.14 2.70 7.94 -1.26 -3.74 117.00 127.50 2ehf n LEU 46 Ca -0.15 1.09 -0.22 0.00 -1.11 0.00 0.00 56.01 55.62 2ehf n LEU 46 Cb 0.47 -1.25 0.02 0.00 0.53 0.00 0.00 43.42 43.20 2ehf n LEU 46 CO 0.20 -0.66 0.16 0.52 -1.11 0.00 0.00 177.39 176.51 2ehf n VAL 47 N 3.39 2.39 -2.59 1.96 0.31 0.27 -4.95 118.33 119.11 2ehf n VAL 47 Ca 0.20 -4.15 0.00 0.00 -0.01 0.00 0.00 64.34 60.38 2ehf n VAL 47 Cb 0.21 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 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 -0.67 1.76 3.63 2.92 0.00 -1.26 -4.37 105.19 107.20 2ehf n GLY 48 Ca 0.40 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 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 0.81 3.99 0.46 1.61 8.01 -1.26 -4.90 118.70 127.42 2ehf s GLU 49 Ca 0.00 1.06 0.21 0.00 0.01 0.00 0.00 54.97 56.26 2ehf s GLU 49 Cb 0.00 -3.80 1.21 0.00 -4.31 0.00 0.00 34.13 27.23 2ehf s GLU 49 CO 0.00 -1.02 1.90 0.07 0.01 0.00 0.00 175.26 176.23 2ehf h ARG 50 N 8.55 0.25 -2.51 1.61 0.11 -1.94 -3.35 114.38 117.09 2ehf h ARG 50 Ca -0.22 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 59.75 2ehf h ARG 50 Cb 1.07 -0.06 -0.24 0.00 1.11 0.00 0.00 29.97 31.86 2ehf h ARG 50 CO 1.04 0.17 -0.16 0.54 0.10 0.00 0.00 179.97 181.66 2ehf s VAL 51 N -5.26 -0.01 0.25 0.08 0.11 -1.26 -2.35 120.40 111.96 2ehf s VAL 51 Ca -0.07 0.03 0.10 0.00 -2.93 0.00 0.00 61.98 59.10 2ehf s VAL 51 Cb 0.21 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 2ehf s VAL 51 CO 0.77 0.01 -0.04 0.27 -3.33 0.00 0.00 175.10 172.77 2ehf s ILE 52 N 0.71 3.30 0.24 7.04 -4.36 -1.16 -4.95 121.20 122.02 2ehf s ILE 52 Ca -0.04 -1.91 0.10 0.00 -0.26 0.00 0.00 60.65 58.55 2ehf s ILE 52 Cb -0.05 -2.73 -0.05 0.00 1.25 0.00 0.00 42.46 40.88 2ehf s ILE 52 CO -0.05 -0.32 -0.19 -0.89 0.24 0.00 0.00 174.94 173.73 2ehf s THR 53 N -2.21 2.19 0.03 8.37 2.01 -1.26 -2.30 115.64 122.46 2ehf s THR 53 Ca 0.30 -2.27 -0.13 0.00 0.31 0.00 0.00 61.69 59.90 2ehf s THR 53 Cb -0.07 -2.17 -0.06 0.00 0.01 0.00 0.00 72.50 70.22 2ehf s THR 53 CO 0.18 -0.43 0.41 0.00 -0.69 0.00 0.00 174.62 174.09 2ehf s GLN 55 N -1.40 2.26 0.00 0.00 -0.21 -0.22 -3.83 119.66 116.26 2ehf s GLN 55 Ca 0.27 -1.93 0.21 0.00 0.02 0.00 0.00 55.36 53.93 2ehf s GLN 55 Cb -0.16 -2.24 0.89 0.00 1.00 0.00 0.00 33.01 32.50 2ehf s GLN 55 CO 0.15 -0.71 1.67 1.04 -2.12 0.00 0.00 175.29 175.32 2ehf n GLN 56 N -1.92 0.00 -0.94 2.91 6.02 -1.26 -2.74 117.38 119.46 2ehf n GLN 56 Ca 0.03 0.15 -0.08 0.00 -0.01 0.00 0.00 57.00 57.09 2ehf n GLN 56 Cb 0.64 -1.51 0.25 0.00 1.02 0.00 0.00 30.24 30.64 2ehf n GLN 56 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ehf n ASN 57 N -1.51 4.37 -2.76 1.08 3.02 -1.26 -4.89 115.26 113.31 2ehf n ASN 57 Ca 0.05 -3.12 -0.15 0.00 -0.03 0.00 0.00 54.58 51.33 2ehf n ASN 57 Cb 0.24 -0.73 -0.00 0.00 -0.61 0.00 0.00 39.78 38.68 2ehf n ASN 57 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ehf n ASN 58 N -0.23 -3.52 -4.27 6.41 5.15 -1.11 -4.93 115.26 112.76 2ehf n ASN 58 Ca 0.39 0.03 -0.19 0.00 -0.60 0.00 0.00 54.58 54.22 2ehf n ASN 58 Cb 1.31 -2.98 -0.11 0.00 -0.53 0.00 0.00 39.78 37.47 2ehf n ASN 58 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2ehf s GLN 59 N -5.35 1.11 -0.01 1.20 -1.52 -1.26 -4.71 119.66 109.12 2ehf s GLN 59 Ca 0.13 -1.33 -0.17 0.00 -1.95 0.00 0.00 55.36 52.05 2ehf s GLN 59 Cb -0.07 -1.00 -0.06 0.00 -0.22 0.00 0.00 33.01 31.66 2ehf s GLN 59 CO 0.16 0.19 0.48 -1.58 -0.25 0.00 0.00 175.29 174.29 2ehf s TRP 60 N -2.29 3.69 0.63 0.91 0.52 -1.26 -1.06 118.94 120.09 2ehf s TRP 60 Ca 0.12 1.06 0.34 0.00 0.02 0.00 0.00 56.10 57.64 2ehf s TRP 60 Cb -0.04 -2.43 1.92 0.00 -1.15 0.00 0.00 33.47 31.77 2ehf s TRP 60 CO 0.04 0.49 2.17 0.77 0.02 0.00 0.00 176.95 180.44 2ehf h SER 61 N 5.22 0.00 -5.04 2.95 0.02 -1.70 -3.43 113.55 111.56 2ehf h SER 61 Ca -0.48 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.42 2ehf h SER 61 Cb 1.21 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.61 2ehf h SER 61 CO 0.66 0.00 -0.01 -0.83 -1.14 0.00 0.00 176.83 175.51 2ehf s GLY 62 N -4.01 -0.37 0.57 -3.77 0.00 -1.26 -5.02 107.32 93.46 2ehf s GLY 62 Ca -0.05 0.24 -0.14 0.00 0.00 0.00 0.00 44.72 44.77 2ehf s GLY 62 CO 0.45 -0.04 1.02 -1.31 0.00 0.00 0.00 173.10 173.21 2ehf s ASN 63 N -2.48 6.28 0.43 1.64 0.01 -1.26 -4.88 114.94 114.68 2ehf s ASN 63 Ca -0.00 1.56 -0.23 0.00 -0.71 0.00 0.00 52.86 53.47 2ehf s ASN 63 Cb 0.00 -2.50 -0.11 0.00 0.41 0.00 0.00 41.25 39.06 2ehf s ASN 63 CO -0.08 -0.83 0.90 2.29 -1.51 0.00 0.00 177.10 177.88 2ehf n LYS 64 N -2.13 1.14 -1.15 -0.60 2.85 -1.26 -4.45 118.16 112.55 2ehf n LYS 64 Ca 0.07 0.41 -0.29 0.00 -1.05 0.00 0.00 58.31 57.45 2ehf n LYS 64 Cb 0.54 -1.93 0.19 0.00 -0.65 0.00 0.00 35.03 33.18 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 -1.97 0.22 -0.22 -1.58 0.04 -1.26 -4.79 135.00 125.45 2ehf s PRO 65 Ca 0.64 0.45 -0.15 0.00 0.04 0.00 0.00 61.00 61.98 2ehf s PRO 65 Cb -0.56 -1.72 0.06 0.00 0.04 0.00 0.00 34.50 32.33 2ehf s PRO 65 CO 0.56 -2.86 0.55 -1.12 0.04 0.00 0.00 177.00 174.17 2ehf s SER 66 N -3.48 -0.67 -0.29 6.66 0.01 -1.26 -4.76 113.70 109.92 2ehf s SER 66 Ca 0.66 1.16 -0.01 0.00 1.31 0.00 0.00 55.95 59.07 2ehf s SER 66 Cb -0.18 1.09 0.05 0.00 0.21 0.00 0.00 66.02 67.18 2ehf s SER 66 CO 0.58 -0.21 -0.02 0.00 0.41 0.00 0.00 173.24 174.00 2ehf s SER 68 N 1.26 6.75 0.36 0.00 0.15 -1.24 -4.78 113.70 116.19 2ehf s SER 68 Ca -0.05 0.92 0.02 0.00 0.70 0.00 0.00 55.95 57.54 2ehf s SER 68 Cb -0.19 -2.38 -0.02 0.00 -1.71 0.00 0.00 66.02 61.72 2ehf s SER 68 CO -0.02 -0.35 0.55 -0.83 1.20 0.00 0.00 173.24 173.79 2ehf s GLY 69 N 1.25 1.43 -1.00 9.45 0.00 -1.26 -4.17 107.32 113.01 2ehf s GLY 69 Ca 0.31 -1.09 -0.24 0.00 0.00 0.00 0.00 44.72 43.70 2ehf s GLY 69 CO 0.10 -1.00 1.94 2.56 0.00 0.00 0.00 173.10 176.70 2ehf s PRO 70 N -4.32 2.53 -0.35 2.90 0.04 -1.26 -4.91 135.00 129.64 2ehf s PRO 70 Ca 0.42 -0.60 -0.36 0.00 0.04 0.00 0.00 61.00 60.51 2ehf s PRO 70 Cb -0.10 -5.13 -0.12 0.00 0.04 0.00 0.00 34.50 29.20 2ehf s PRO 70 CO 0.35 -3.59 2.17 0.43 0.04 0.00 0.00 177.00 176.39 2ehf n SER 71 N 14.12 2.07 -4.32 6.66 7.64 -1.26 -4.73 113.62 133.80 2ehf n SER 71 Ca 0.42 0.46 -0.56 0.00 1.01 0.00 0.00 58.87 60.20 2ehf n SER 71 Cb 0.47 -1.24 -0.10 0.00 -1.01 0.00 0.00 64.21 62.33 2ehf n SER 71 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ehf n SER 72 N 9.49 1.19 0.00 6.43 7.64 -1.26 -5.34 113.62 131.77 2ehf n SER 72 Ca 0.41 0.57 0.06 0.00 1.01 0.00 0.00 58.87 60.92 2ehf n SER 72 Cb 0.21 -1.02 0.38 0.00 -1.01 0.00 0.00 64.21 62.76 2ehf n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64