#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2evl n ALA 5 N 0.00 2.59 0.76 1.96 0.00 -1.26 -2.56 120.51 122.00 2evl n ALA 5 Ca 0.00 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.45 2evl n ALA 5 Cb 0.00 -1.25 0.43 0.00 0.00 0.00 0.00 19.45 18.62 2evl n ALA 5 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2evl n GLU 6 N -0.69 0.17 -2.93 0.00 -0.58 -1.26 -4.25 120.64 111.10 2evl n GLU 6 Ca 0.12 0.12 -0.17 0.00 -0.42 0.00 0.00 57.16 56.81 2evl n GLU 6 Cb 0.07 -1.68 -0.01 0.00 -0.57 0.00 0.00 31.44 29.26 2evl n GLU 6 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2evl n HIS 7 N -1.96 1.26 -1.80 -0.32 8.25 -1.06 -5.10 115.22 114.49 2evl n HIS 7 Ca 0.06 -3.45 -0.39 0.00 -0.26 0.00 0.00 57.72 53.67 2evl n HIS 7 Cb 0.40 -0.39 0.02 0.00 1.12 0.00 0.00 29.99 31.14 2evl n HIS 7 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2evl s LEU 8 N -2.88 4.05 0.43 2.41 1.43 -1.25 -4.96 118.68 117.91 2evl s LEU 8 Ca 0.38 2.87 -0.23 0.00 -1.03 0.00 0.00 54.13 56.12 2evl s LEU 8 Cb 0.38 -4.02 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 2evl s LEU 8 CO -0.06 -1.26 1.06 -0.76 0.23 0.00 0.00 176.35 175.56 2evl s LEU 9 N -2.91 4.05 0.90 1.79 1.02 -1.26 -5.02 118.68 117.25 2evl s LEU 9 Ca 0.63 2.05 -0.10 0.00 0.02 0.00 0.00 54.13 56.72 2evl s LEU 9 Cb -0.43 -4.29 0.13 0.00 0.02 0.00 0.00 46.19 41.63 2evl s LEU 9 CO 0.54 -0.62 1.12 -0.54 0.02 0.00 0.00 176.35 176.87 2evl s LYS 10 N -2.71 1.18 0.76 1.70 1.02 -1.26 -4.79 119.74 115.64 2evl s LYS 10 Ca 0.61 1.34 -0.11 0.00 0.02 0.00 0.00 55.97 57.83 2evl s LYS 10 Cb -0.21 -1.76 0.05 0.00 -0.52 0.00 0.00 37.83 35.38 2evl s LYS 10 CO 0.27 -2.45 1.08 -2.14 -0.92 0.00 0.00 175.35 171.18 2evl s PRO 11 N -4.72 2.42 0.21 -1.68 0.02 -1.26 -4.89 135.00 125.10 2evl s PRO 11 Ca 0.65 0.85 -0.30 0.00 0.02 0.00 0.00 61.00 62.22 2evl s PRO 11 Cb -0.21 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.28 2evl s PRO 11 CO 0.58 -1.44 1.28 -0.51 -0.33 0.00 0.00 177.00 176.58 2evl s LEU 12 N -5.72 4.43 0.95 -5.54 1.43 -1.26 -5.03 118.68 107.94 2evl s LEU 12 Ca 0.60 2.39 -0.12 0.00 -1.03 0.00 0.00 54.13 55.96 2evl s LEU 12 Cb -0.15 -3.61 0.16 0.00 0.03 0.00 0.00 46.19 42.62 2evl s LEU 12 CO 0.55 -0.49 1.11 -2.16 0.23 0.00 0.00 176.35 175.60 2evl s PRO 13 N -0.32 0.80 0.30 1.29 0.04 -1.26 -4.90 135.00 130.96 2evl s PRO 13 Ca 0.55 0.41 0.04 0.00 0.04 0.00 0.00 61.00 62.04 2evl s PRO 13 Cb -0.36 -1.79 0.65 0.00 0.04 0.00 0.00 34.50 33.04 2evl s PRO 13 CO 0.39 -2.45 1.83 0.00 0.04 0.00 0.00 177.00 176.81 2evl h ALA 14 N -1.69 1.62 -0.00 8.56 0.00 -1.95 -0.96 119.26 124.84 2evl h ALA 14 Ca -0.52 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2evl h ALA 14 Cb 1.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2evl h ALA 14 CO 0.60 0.11 -0.01 -0.40 0.00 0.00 0.00 179.25 179.54 2evl n ASP 15 N -4.63 0.29 -1.14 0.00 5.68 -1.26 -4.90 116.55 110.59 2evl n ASP 15 Ca 0.19 -0.92 -0.15 0.00 -0.50 0.00 0.00 54.79 53.42 2evl n ASP 15 Cb 0.42 -0.04 -0.06 0.00 -1.14 0.00 0.00 41.12 40.29 2evl n ASP 15 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2evl n LYS 16 N -0.85 -1.08 -3.02 0.11 5.02 -0.36 -4.98 118.16 113.00 2evl n LYS 16 Ca 0.21 1.02 -0.40 0.00 -2.02 0.00 0.00 58.31 57.12 2evl n LYS 16 Cb 0.18 -5.17 -0.05 0.00 -0.02 0.00 0.00 35.03 29.98 2evl n LYS 16 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2evl s GLN 17 N -3.24 4.46 -0.31 1.97 -1.52 -1.26 -4.93 119.66 114.83 2evl s GLN 17 Ca 0.00 0.99 -0.10 0.00 -1.95 0.00 0.00 55.36 54.30 2evl s GLN 17 Cb 0.00 -3.37 -0.01 0.00 -0.22 0.00 0.00 33.01 29.40 2evl s GLN 17 CO 0.00 0.26 0.17 0.42 -0.25 0.00 0.00 175.29 175.89 2evl s ILE 18 N 0.06 4.77 0.23 1.08 1.01 -1.26 -4.48 121.20 122.60 2evl s ILE 18 Ca 0.37 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 2evl s ILE 18 Cb -0.20 -3.41 -0.10 0.00 0.01 0.00 0.00 42.46 38.77 2evl s ILE 18 CO 0.21 0.09 1.43 -1.61 0.00 0.00 0.00 174.94 175.06 2evl s GLU 19 N 1.65 4.29 0.02 2.79 2.02 -1.26 -1.01 118.70 127.19 2evl s GLU 19 Ca 0.05 2.25 -0.23 0.00 0.02 0.00 0.00 54.97 57.06 2evl s GLU 19 Cb -0.17 -3.13 -0.17 0.00 0.10 0.00 0.00 34.13 30.76 2evl s GLU 19 CO 0.07 -0.41 1.36 1.15 0.02 0.00 0.00 175.26 177.46 2evl h THR 20 N 3.64 1.33 0.55 3.63 2.02 -0.45 -2.69 112.91 120.95 2evl h THR 20 Ca -0.45 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 65.64 2evl h THR 20 Cb 1.22 1.88 0.01 0.00 -1.74 0.00 0.00 68.15 69.51 2evl h THR 20 CO 0.79 0.30 -0.27 1.23 0.37 0.00 0.00 175.52 177.94 2evl h GLY 21 N -0.22 -0.77 0.69 2.16 0.00 -1.88 -1.23 103.07 101.82 2evl h GLY 21 Ca 0.02 0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.70 2evl h GLY 21 CO 0.01 -0.28 0.59 -2.55 0.00 0.00 0.00 176.54 174.31 2evl h PRO 22 N -0.86 1.03 -0.30 4.80 0.11 -1.95 -1.69 132.00 133.15 2evl h PRO 22 Ca -0.08 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.03 2evl h PRO 22 Cb 0.61 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.44 2evl h PRO 22 CO 0.12 0.68 -0.04 0.35 -0.21 0.00 0.00 178.00 178.90 2evl h PHE 23 N 1.06 -0.10 -0.52 0.65 3.57 -1.31 -1.84 116.94 118.46 2evl h PHE 23 Ca 0.42 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.87 2evl h PHE 23 Cb 0.21 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2evl h PHE 23 CO -0.02 -0.10 0.04 -0.07 -2.23 0.00 0.00 178.31 175.93 2evl h LEU 24 N 0.03 0.87 -0.51 0.59 3.38 -0.95 -1.68 115.31 117.05 2evl h LEU 24 Ca 0.14 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.89 2evl h LEU 24 Cb 0.21 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2evl h LEU 24 CO -0.28 0.94 0.19 -0.08 0.09 0.00 0.00 178.44 179.30 2evl h GLU 25 N 0.76 0.37 0.03 1.13 4.22 -1.22 -1.51 114.58 118.36 2evl h GLU 25 Ca 0.15 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.57 2evl h GLU 25 Cb 0.47 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2evl h GLU 25 CO 0.02 0.24 -0.01 0.00 -2.18 0.00 0.00 179.01 177.08 2evl h ALA 26 N 1.33 -0.04 0.00 2.92 0.00 -1.09 -3.06 119.26 119.32 2evl h ALA 26 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2evl h ALA 26 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2evl h ALA 26 CO -0.24 -0.43 0.00 -0.39 0.00 0.00 0.00 179.25 178.20 2evl h VAL 27 N -0.22 0.00 0.00 0.00 -1.51 -1.21 -2.88 116.25 110.42 2evl h VAL 27 Ca -0.00 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2evl h VAL 27 Cb 0.21 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2evl h VAL 27 CO 0.01 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.81 2evl n SER 28 N -2.73 0.47 -0.05 4.19 3.41 -0.58 -1.45 113.62 116.89 2evl n SER 28 Ca 0.03 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2evl n SER 28 Cb 0.36 -0.74 0.51 0.00 -0.26 0.00 0.00 64.21 64.08 2evl n SER 28 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2evl n HIS 29 N -2.07 0.00 -0.02 7.33 8.25 -1.09 -4.28 115.22 123.34 2evl n HIS 29 Ca 0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.30 2evl n HIS 29 Cb 0.13 -0.30 -0.14 0.00 1.12 0.00 0.00 29.99 30.80 2evl n HIS 29 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2evl h LEU 30 N 0.24 0.20 -0.71 2.41 3.38 -1.45 -3.37 115.31 116.01 2evl h LEU 30 Ca 0.00 -0.96 0.16 0.00 0.09 0.00 0.00 57.88 57.17 2evl h LEU 30 Cb 0.44 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.01 2evl h LEU 30 CO 0.00 1.19 0.01 -0.65 0.09 0.00 0.00 178.44 179.09 2evl h PRO 31 N -0.73 0.12 -0.05 1.13 0.11 -1.75 -2.69 132.00 128.14 2evl h PRO 31 Ca -0.08 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.04 2evl h PRO 31 Cb 1.29 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2evl h PRO 31 CO 0.05 0.08 0.12 -1.35 -0.21 0.00 0.00 178.00 176.70 2evl h PRO 32 N 0.12 0.00 -0.43 1.05 0.11 -1.82 0.14 132.00 131.17 2evl h PRO 32 Ca 0.38 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.52 2evl h PRO 32 Cb 0.65 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2evl h PRO 32 CO -0.61 0.00 0.29 0.74 -0.21 0.00 0.00 178.00 178.21 2evl h PHE 33 N 0.00 0.46 0.00 0.65 -1.00 -1.69 -2.59 116.94 112.77 2evl h PHE 33 Ca 0.02 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2evl h PHE 33 Cb 0.27 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.68 2evl h PHE 33 CO 0.00 0.27 0.00 0.74 -1.61 0.00 0.00 178.31 177.71 2evl h PHE 34 N 0.48 0.00 0.00 -0.55 0.04 -0.88 -1.57 116.94 114.46 2evl h PHE 34 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2evl h PHE 34 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2evl h PHE 34 CO -0.00 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.46 2evl n ASP 35 N -2.90 0.00 -0.17 2.17 8.00 -0.97 -3.78 116.55 118.90 2evl n ASP 35 Ca -0.02 0.41 0.05 0.00 0.71 0.00 0.00 54.79 55.93 2evl n ASP 35 Cb 0.09 -0.46 0.07 0.00 -0.02 0.00 0.00 41.12 40.79 2evl n ASP 35 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2evl n LEU 37 N -0.76 0.74 0.00 0.00 4.32 -1.23 -4.96 117.00 115.11 2evl n LEU 37 Ca 0.08 -0.15 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 2evl n LEU 37 Cb 0.58 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 2evl n LEU 37 CO 0.00 0.13 0.00 0.61 -1.22 0.00 0.00 177.39 176.92 2evl n GLY 38 N 1.24 0.71 3.33 -0.72 0.00 -1.26 -4.36 105.19 104.11 2evl n GLY 38 Ca 0.16 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2evl n GLY 38 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2evl s SER 39 N -2.43 -0.45 0.00 1.61 0.15 -1.26 -5.02 113.70 106.30 2evl s SER 39 Ca 0.00 0.88 0.21 0.00 0.70 0.00 0.00 55.95 57.74 2evl s SER 39 Cb 0.00 0.88 0.96 0.00 -1.71 0.00 0.00 66.02 66.16 2evl s SER 39 CO 0.00 -0.15 1.68 -0.81 1.20 0.00 0.00 173.24 175.16 2evl n PRO 40 N 2.89 0.10 0.09 5.44 -0.04 -1.26 -2.30 135.00 139.92 2evl n PRO 40 Ca -0.13 0.12 0.17 0.00 -0.04 0.00 0.00 63.50 63.62 2evl n PRO 40 Cb 0.57 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 33.23 2evl n PRO 40 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2evl h VAL 41 N 0.00 0.73 -0.00 0.52 2.07 -1.98 -2.15 116.25 115.44 2evl h VAL 41 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2evl h VAL 41 Cb 0.31 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2evl h VAL 41 CO 0.00 0.00 -0.04 0.49 0.02 0.00 0.00 177.57 178.04 2evl n PHE 42 N -4.29 0.00 -0.11 1.57 3.72 -0.97 -4.17 117.46 113.21 2evl n PHE 42 Ca 0.06 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.35 2evl n PHE 42 Cb 0.46 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.71 2evl n PHE 42 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2evl h THR 43 N 0.17 1.26 -0.12 4.37 2.02 -1.58 -1.39 112.91 117.63 2evl h THR 43 Ca 0.00 -0.99 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 2evl h THR 43 Cb 0.31 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2evl h THR 43 CO 0.00 0.32 -0.18 -0.65 0.37 0.00 0.00 175.52 175.39 2evl h PRO 44 N 0.35 0.20 -0.01 6.66 0.11 -1.78 -2.00 132.00 135.53 2evl h PRO 44 Ca 0.09 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 2evl h PRO 44 Cb 0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 2evl h PRO 44 CO 0.02 0.38 0.00 0.82 -0.21 0.00 0.00 178.00 179.01 2evl h ILE 45 N 0.19 1.20 -0.96 4.15 2.04 -1.71 -2.38 117.51 120.03 2evl h ILE 45 Ca 0.04 -0.58 0.11 0.00 1.00 0.00 0.00 64.86 65.42 2evl h ILE 45 Cb 0.43 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 38.01 2evl h ILE 45 CO 0.03 0.15 0.60 0.50 0.00 0.00 0.00 178.15 179.43 2evl h LYS 46 N -0.23 0.95 -0.41 2.37 3.64 -1.13 -2.56 116.57 119.20 2evl h LYS 46 Ca 0.00 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2evl h LYS 46 Cb 0.25 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2evl h LYS 46 CO 0.00 0.63 -0.04 0.00 -2.27 0.00 0.00 179.45 177.77 2evl h ALA 47 N 1.51 1.16 -0.24 5.00 0.00 -1.14 -0.47 119.26 125.07 2evl h ALA 47 Ca 0.46 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2evl h ALA 47 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2evl h ALA 47 CO -0.25 0.54 -0.09 0.22 0.00 0.00 0.00 179.25 179.67 2evl h ASP 48 N 0.64 0.50 0.13 0.00 3.58 -1.03 0.24 116.42 120.48 2evl h ASP 48 Ca 0.12 -0.39 -0.01 0.00 0.42 0.00 0.00 57.03 57.17 2evl h ASP 48 Cb 0.46 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2evl h ASP 48 CO 0.02 0.78 -0.06 0.40 -2.88 0.00 0.00 179.24 177.50 2evl h ILE 49 N 0.22 1.02 -0.54 2.25 2.04 -1.35 -1.78 117.51 119.37 2evl h ILE 49 Ca 0.06 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2evl h ILE 49 Cb 0.58 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2evl h ILE 49 CO 0.03 0.16 0.35 0.28 0.00 0.00 0.00 178.15 178.96 2evl h SER 50 N -0.49 0.63 -0.84 1.72 0.02 -1.14 -0.74 113.55 112.71 2evl h SER 50 Ca -0.02 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2evl h SER 50 Cb 0.39 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 2evl h SER 50 CO 0.03 0.47 0.52 1.23 -1.14 0.00 0.00 176.83 177.95 2evl h GLY 51 N 0.73 1.24 1.00 -3.77 0.00 -0.46 0.11 103.07 101.92 2evl h GLY 51 Ca 0.20 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 2evl h GLY 51 CO -0.04 0.29 -0.22 3.43 0.00 0.00 0.00 176.54 180.00 2evl h ASN 52 N 0.98 0.81 -0.36 0.19 2.35 -0.98 -1.10 115.58 117.47 2evl h ASN 52 Ca 0.35 -0.42 0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2evl h ASN 52 Cb 0.11 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 2evl h ASN 52 CO -0.15 1.06 0.03 0.40 -1.65 0.00 0.00 177.43 177.12 2evl h ILE 53 N 0.57 0.77 -0.64 2.81 2.04 -0.62 -1.88 117.51 120.56 2evl h ILE 53 Ca 0.07 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.90 2evl h ILE 53 Cb 0.77 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2evl h ILE 53 CO 0.06 0.03 0.41 0.74 0.00 0.00 0.00 178.15 179.39 2evl h THR 54 N 0.14 1.12 -0.84 -0.27 2.02 -0.68 -0.88 112.91 113.52 2evl h THR 54 Ca 0.17 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 67.10 2evl h THR 54 Cb 0.22 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 66.82 2evl h THR 54 CO -0.26 0.15 0.55 0.11 0.37 0.00 0.00 175.52 176.44 2evl h LYS 55 N 0.82 1.06 -0.21 6.66 1.57 -0.94 -0.78 116.57 124.74 2evl h LYS 55 Ca 0.25 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2evl h LYS 55 Cb -0.03 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.03 2evl h LYS 55 CO -0.08 0.70 -0.20 0.82 -0.57 0.00 0.00 179.45 180.12 2evl h ILE 56 N 1.09 1.32 -0.95 1.86 2.04 -1.04 -2.89 117.51 118.95 2evl h ILE 56 Ca 0.32 -1.36 0.08 0.00 1.00 0.00 0.00 64.86 64.90 2evl h ILE 56 Cb -0.06 1.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 2evl h ILE 56 CO -0.09 0.42 0.60 0.50 0.00 0.00 0.00 178.15 179.57 2evl h LYS 57 N 0.19 1.03 -0.19 2.37 1.63 -1.03 -0.30 116.57 120.27 2evl h LYS 57 Ca 0.03 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.66 2evl h LYS 57 Cb 0.74 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 2evl h LYS 57 CO 0.05 0.68 -0.38 0.00 -3.45 0.00 0.00 179.45 176.35 2evl h ALA 58 N 1.45 0.98 -0.14 5.00 0.00 -1.11 -0.41 119.26 125.04 2evl h ALA 58 Ca 0.43 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2evl h ALA 58 Cb 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2evl h ALA 58 CO -0.19 0.61 -0.22 0.28 0.00 0.00 0.00 179.25 179.73 2evl h VAL 59 N 0.36 1.36 -0.69 0.00 2.07 -1.22 -3.23 116.25 114.90 2evl h VAL 59 Ca 0.04 -1.45 0.12 0.00 0.82 0.00 0.00 66.70 66.23 2evl h VAL 59 Cb 0.84 1.98 -0.09 0.00 -1.52 0.00 0.00 31.29 32.50 2evl h VAL 59 CO 0.07 0.43 0.25 0.22 0.02 0.00 0.00 177.57 178.55 2evl h TYR 60 N -0.00 0.42 0.00 1.57 3.20 -0.89 -2.83 116.97 118.44 2evl h TYR 60 Ca 0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2evl h TYR 60 Cb 0.79 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 2evl h TYR 60 CO 0.10 0.05 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.18 2evl h ASP 61 N 0.40 0.00 1.62 -2.11 3.32 -1.09 -1.73 116.42 116.83 2evl h ASP 61 Ca 0.37 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 2evl h ASP 61 Cb 0.53 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2evl h ASP 61 CO -0.38 0.05 -0.04 0.71 -1.72 0.00 0.00 179.24 177.86 2evl h THR 62 N 0.00 0.07 -0.62 0.35 1.35 -1.55 -3.41 112.91 109.11 2evl h THR 62 Ca -0.00 -0.93 -0.07 0.00 -0.55 0.00 0.00 66.41 64.86 2evl h THR 62 Cb 0.35 1.86 -0.16 0.00 -1.73 0.00 0.00 68.15 68.47 2evl h THR 62 CO 0.01 0.04 -0.32 0.21 -0.25 0.00 0.00 175.52 175.21 2evl s ASN 63 N -6.07 -0.89 0.41 5.36 3.84 -0.79 -5.05 114.94 111.75 2evl s ASN 63 Ca 0.05 -1.07 0.15 0.00 0.21 0.00 0.00 52.86 52.20 2evl s ASN 63 Cb 0.07 1.17 1.01 0.00 -0.55 0.00 0.00 41.25 42.94 2evl s ASN 63 CO 0.63 -0.03 1.89 -0.65 -2.79 0.00 0.00 177.10 176.15 2evl h PRO 64 N 4.63 0.46 -0.01 0.43 0.11 -1.59 -1.78 132.00 134.26 2evl h PRO 64 Ca 0.03 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.88 2evl h PRO 64 Cb 1.14 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 32.16 2evl h PRO 64 CO -0.05 0.31 -0.90 0.00 -0.21 0.00 0.00 178.00 177.16 2evl h ALA 65 N 1.62 0.12 -0.05 -0.75 0.00 -1.97 -1.58 119.26 116.66 2evl h ALA 65 Ca 0.42 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2evl h ALA 65 Cb 0.92 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2evl h ALA 65 CO -0.16 0.58 -0.29 -0.22 0.00 0.00 0.00 179.25 179.17 2evl h LYS 66 N 0.26 0.08 -0.47 0.00 3.64 -1.85 -2.95 116.57 115.28 2evl h LYS 66 Ca -0.11 -0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 58.98 2evl h LYS 66 Cb 1.56 -0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 33.21 2evl h LYS 66 CO 0.18 0.37 -0.05 1.19 -2.27 0.00 0.00 179.45 178.87 2evl n PHE 67 N -4.17 1.49 -0.33 1.91 3.72 -0.71 -4.61 117.46 114.77 2evl n PHE 67 Ca -0.02 -1.78 0.05 0.00 -0.05 0.00 0.00 57.45 55.66 2evl n PHE 67 Cb 0.36 -0.57 0.20 0.00 -0.94 0.00 0.00 39.48 38.53 2evl n PHE 67 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2evl h ARG 68 N 1.17 0.86 -6.13 -1.08 2.43 -1.10 -3.41 114.38 107.11 2evl h ARG 68 Ca 0.29 -0.05 -0.60 0.00 -0.81 0.00 0.00 59.98 58.81 2evl h ARG 68 Cb 1.68 -0.19 -0.12 0.00 -0.42 0.00 0.00 29.97 30.91 2evl h ARG 68 CO 0.54 0.57 -0.69 0.95 -1.51 0.00 0.00 179.97 179.83 2evl s THR 69 N -6.00 2.68 0.18 0.20 -4.23 -1.26 0.24 115.64 107.45 2evl s THR 69 Ca -0.12 -2.19 -0.11 0.00 -1.18 0.00 0.00 61.69 58.09 2evl s THR 69 Cb 0.21 -2.57 0.09 0.00 1.34 0.00 0.00 72.50 71.57 2evl s THR 69 CO 0.79 -0.32 1.74 -0.07 -0.54 0.00 0.00 174.62 176.22 2evl h LEU 70 N 2.06 0.88 -0.53 4.79 3.38 -1.34 -2.38 115.31 122.17 2evl h LEU 70 Ca -0.42 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.48 2evl h LEU 70 Cb 1.25 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 2evl h LEU 70 CO 0.63 0.81 0.05 -0.61 0.09 0.00 0.00 178.44 179.41 2evl h GLN 71 N 0.90 0.17 -0.76 1.13 5.75 -1.97 -2.56 115.11 117.76 2evl h GLN 71 Ca 0.21 -0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.85 2evl h GLN 71 Cb 0.20 -0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.62 2evl h GLN 71 CO -0.02 0.11 0.32 -0.91 -2.65 0.00 0.00 178.83 175.68 2evl h ASN 72 N 0.18 0.31 0.14 -0.69 2.35 -1.76 -2.53 115.58 113.57 2evl h ASN 72 Ca 0.27 0.11 0.01 0.00 -0.55 0.00 0.00 56.30 56.14 2evl h ASN 72 Cb 0.40 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 2evl h ASN 72 CO -0.40 0.12 -0.24 0.40 -1.65 0.00 0.00 177.43 175.65 2evl h ILE 73 N 0.46 0.46 -0.85 2.81 2.04 -1.07 -0.70 117.51 120.67 2evl h ILE 73 Ca 0.42 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.25 2evl h ILE 73 Cb 0.63 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2evl h ILE 73 CO -0.40 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.10 2evl h LEU 74 N -0.46 1.10 0.15 1.44 4.07 -1.28 -1.29 115.31 119.04 2evl h LEU 74 Ca 0.02 -0.12 -0.29 0.00 0.08 0.00 0.00 57.88 57.57 2evl h LEU 74 Cb 0.47 -0.28 0.01 0.00 1.08 0.00 0.00 40.66 41.94 2evl h LEU 74 CO -0.12 0.91 -1.29 1.05 -1.08 0.00 0.00 178.44 177.91 2evl h GLU 75 N 1.20 0.33 -0.16 1.13 4.11 -1.42 -1.66 114.58 118.12 2evl h GLU 75 Ca 0.29 -0.56 -0.02 0.00 0.07 0.00 0.00 59.36 59.15 2evl h GLU 75 Cb 0.10 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2evl h GLU 75 CO -0.04 1.27 0.04 0.28 0.07 0.00 0.00 179.01 180.62 2evl h VAL 76 N 0.09 1.20 -0.38 -1.06 2.07 -1.06 -2.48 116.25 114.63 2evl h VAL 76 Ca -0.16 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 2evl h VAL 76 Cb 2.01 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 2evl h VAL 76 CO 0.22 0.19 -0.17 -0.33 0.02 0.00 0.00 177.57 177.51 2evl h GLU 77 N 0.06 0.71 -0.16 1.57 5.08 -1.31 0.28 114.58 120.81 2evl h GLU 77 Ca 0.05 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2evl h GLU 77 Cb 0.27 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2evl h GLU 77 CO 0.00 0.84 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.56 2evl h LYS 78 N 0.64 -0.05 -0.37 2.33 3.64 -1.31 0.55 116.57 122.01 2evl h LYS 78 Ca 0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2evl h LYS 78 Cb 0.64 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2evl h LYS 78 CO 0.04 -0.03 0.20 1.49 -2.27 0.00 0.00 179.45 178.88 2evl h GLU 79 N -0.05 0.52 -0.40 1.90 4.57 -1.19 -2.36 114.58 117.56 2evl h GLU 79 Ca 0.09 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 2evl h GLU 79 Cb 0.18 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2evl h GLU 79 CO -0.19 0.43 0.03 1.98 -1.18 0.00 0.00 179.01 180.08 2evl h MET 80 N 0.47 0.63 0.00 1.92 4.05 -0.12 -3.32 114.93 118.56 2evl h MET 80 Ca 0.13 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2evl h MET 80 Cb 0.07 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2evl h MET 80 CO -0.02 0.63 -1.27 0.66 0.23 0.00 0.00 176.91 177.14 2evl n TYR 81 N -4.27 0.00 0.00 1.39 4.01 0.16 -5.06 117.16 113.39 2evl n TYR 81 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2evl n TYR 81 Cb 0.25 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2evl n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2evl n GLY 82 N 1.67 2.17 0.22 2.72 0.00 -0.89 -3.60 105.19 107.48 2evl n GLY 82 Ca -0.01 0.36 0.11 0.00 0.00 0.00 0.00 46.02 46.48 2evl n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evl h ALA 83 N -0.89 0.97 0.00 4.61 0.00 -1.97 -3.02 119.26 118.96 2evl h ALA 83 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2evl h ALA 83 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2evl h ALA 83 CO 0.00 0.07 -0.53 0.93 0.00 0.00 0.00 179.25 179.72 2evl h GLU 84 N 0.00 0.00 -6.89 0.00 3.07 -1.96 -3.45 114.58 105.36 2evl h GLU 84 Ca -0.00 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.35 2evl h GLU 84 Cb 1.00 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 28.96 2evl h GLU 84 CO 0.01 0.16 0.55 -0.46 -1.40 0.00 0.00 179.01 177.86 2evl s TRP 85 N -3.15 3.18 -2.24 4.33 -0.00 -1.14 -1.22 118.94 118.70 2evl s TRP 85 Ca 0.03 1.54 0.21 0.00 -0.00 0.00 0.00 56.10 57.88 2evl s TRP 85 Cb 0.07 -3.47 0.82 0.00 -0.00 0.00 0.00 33.47 30.89 2evl s TRP 85 CO 0.73 -1.33 1.58 -0.35 -0.00 0.00 0.00 176.95 177.58 2evl n PRO 86 N 0.60 1.62 -1.36 5.86 -0.04 -1.26 -4.98 135.00 135.44 2evl n PRO 86 Ca 0.01 -0.93 -0.25 0.00 -0.04 0.00 0.00 63.50 62.29 2evl n PRO 86 Cb 0.44 -1.38 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 2evl n PRO 86 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2evl n LYS 87 N 0.15 2.79 -3.48 0.54 4.81 -0.35 -3.49 118.16 119.12 2evl n LYS 87 Ca 0.16 -2.00 -0.14 0.00 -0.87 0.00 0.00 58.31 55.47 2evl n LYS 87 Cb 0.29 -2.27 -0.04 0.00 0.02 0.00 0.00 35.03 33.04 2evl n LYS 87 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2evl s VAL 88 N -0.21 0.01 0.00 3.15 -7.23 -1.26 -4.96 120.40 109.90 2evl s VAL 88 Ca 0.63 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 2evl s VAL 88 Cb 0.30 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 36.23 2evl s VAL 88 CO -0.10 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 2evl n GLY 89 N 0.06 1.02 0.26 2.32 0.00 -1.26 -1.93 105.19 105.67 2evl n GLY 89 Ca -0.18 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.30 2evl n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2evl h ALA 90 N -0.93 1.92 -0.51 4.61 0.00 -1.94 -2.72 119.26 119.69 2evl h ALA 90 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2evl h ALA 90 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2evl h ALA 90 CO 0.00 0.07 0.32 1.15 0.00 0.00 0.00 179.25 180.79 2evl h THR 91 N 0.07 1.14 -0.32 0.00 2.02 -1.85 -0.25 112.91 113.72 2evl h THR 91 Ca 0.02 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 2evl h THR 91 Cb 0.04 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2evl h THR 91 CO -0.00 0.14 -0.14 0.25 0.37 0.00 0.00 175.52 176.14 2evl h LEU 92 N 0.68 0.68 -0.51 2.58 5.85 -1.18 -1.26 115.31 122.14 2evl h LEU 92 Ca 0.18 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.56 2evl h LEU 92 Cb -0.05 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 2evl h LEU 92 CO -0.04 0.92 0.24 0.00 -0.34 0.00 0.00 178.44 179.23 2evl h ALA 93 N 0.78 0.65 0.00 1.25 0.00 -1.34 -2.51 119.26 118.10 2evl h ALA 93 Ca 0.07 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2evl h ALA 93 Cb 0.66 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2evl h ALA 93 CO 0.04 -0.12 -0.37 1.25 0.00 0.00 0.00 179.25 180.06 2evl h LEU 94 N 0.47 0.00 -0.84 0.00 5.85 -1.02 0.17 115.31 119.93 2evl h LEU 94 Ca 0.23 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2evl h LEU 94 Cb 0.17 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2evl h LEU 94 CO -0.18 0.37 0.43 -0.03 -0.34 0.00 0.00 178.44 178.69 2evl h MET 95 N 0.00 1.20 0.14 1.25 4.05 -0.81 -0.91 114.93 119.84 2evl h MET 95 Ca -0.00 -0.16 -0.30 0.00 -0.28 0.00 0.00 59.70 58.95 2evl h MET 95 Cb 0.93 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.51 2evl h MET 95 CO 0.05 0.90 -1.44 -1.49 0.23 0.00 0.00 176.91 175.16 2evl h TRP 96 N 1.19 0.53 -0.48 1.39 4.06 -1.15 -3.30 115.95 118.18 2evl h TRP 96 Ca 0.29 -0.39 0.04 0.00 2.06 0.00 0.00 58.89 60.89 2evl h TRP 96 Cb 0.08 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.18 2evl h TRP 96 CO 0.01 1.38 0.25 1.25 -3.56 0.00 0.00 178.44 177.77 2evl h LEU 97 N 0.08 0.37 -1.24 -4.49 5.85 -0.55 -2.49 115.31 112.83 2evl h LEU 97 Ca -0.21 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2evl h LEU 97 Cb 2.02 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.94 2evl h LEU 97 CO 0.19 0.26 0.56 0.07 -0.34 0.00 0.00 178.44 179.17 2evl h LYS 98 N 0.49 0.83 -0.27 1.25 2.10 -1.27 0.77 116.57 120.47 2evl h LYS 98 Ca 0.21 -0.05 -0.14 0.00 -2.00 0.00 0.00 60.65 58.67 2evl h LYS 98 Cb 0.10 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.24 2evl h LYS 98 CO -0.14 0.55 -0.40 0.00 -2.00 0.00 0.00 179.45 177.45 2evl h ARG 99 N 0.85 0.64 -0.35 0.07 3.08 -1.55 0.19 114.38 117.32 2evl h ARG 99 Ca 0.40 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2evl h ARG 99 Cb 0.39 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2evl h ARG 99 CO -0.16 0.94 0.07 0.78 -1.07 0.00 0.00 179.97 180.53 2evl h GLY 100 N 1.00 0.61 1.05 0.04 0.00 -0.88 -0.39 103.07 104.49 2evl h GLY 100 Ca 0.04 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 2evl h GLY 100 CO 0.08 0.36 0.04 1.41 0.00 0.00 0.00 176.54 178.43 2evl h LEU 101 N 0.41 0.98 -0.87 3.11 3.38 -0.60 -2.18 115.31 119.54 2evl h LEU 101 Ca 0.11 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2evl h LEU 101 Cb 0.32 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2evl h LEU 101 CO 0.00 1.03 0.30 -0.09 0.09 0.00 0.00 178.44 179.77 2evl h ARG 102 N 0.91 1.13 -0.09 1.13 9.65 -0.62 0.41 114.38 126.90 2evl h ARG 102 Ca 0.17 -0.20 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2evl h ARG 102 Cb 0.50 -0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 28.84 2evl h ARG 102 CO 0.02 0.91 -0.28 0.35 2.80 0.00 0.00 179.97 183.78 2evl h PHE 103 N 1.10 -0.75 -0.82 2.20 3.57 -0.79 0.12 116.94 121.57 2evl h PHE 103 Ca 0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2evl h PHE 103 Cb 0.21 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2evl h PHE 103 CO 0.02 -0.36 0.52 0.82 -2.23 0.00 0.00 178.31 177.08 2evl h ILE 104 N -0.37 1.22 0.26 1.41 2.04 -0.92 -0.81 117.51 120.34 2evl h ILE 104 Ca 0.09 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2evl h ILE 104 Cb 0.50 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2evl h ILE 104 CO -0.30 0.22 -0.29 -0.61 0.00 0.00 0.00 178.15 177.17 2evl h GLN 105 N 1.12 -0.58 -0.64 2.37 4.15 -0.64 0.04 115.11 120.94 2evl h GLN 105 Ca 0.30 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.73 2evl h GLN 105 Cb -0.09 0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2evl h GLN 105 CO -0.06 -0.38 0.29 0.28 -1.93 0.00 0.00 178.83 177.02 2evl h VAL 106 N -0.60 1.23 0.09 2.39 2.07 -0.41 -1.78 116.25 119.24 2evl h VAL 106 Ca -0.00 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2evl h VAL 106 Cb 0.56 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2evl h VAL 106 CO -0.08 0.27 -0.11 0.15 0.02 0.00 0.00 177.57 177.82 2evl h PHE 107 N 0.89 -0.29 -0.30 1.57 3.57 -1.09 -1.34 116.94 119.95 2evl h PHE 107 Ca 0.22 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2evl h PHE 107 Cb 0.15 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2evl h PHE 107 CO 0.01 -0.17 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.71 2evl h LEU 108 N -0.24 0.51 -0.12 0.59 3.38 -0.72 -2.04 115.31 116.66 2evl h LEU 108 Ca 0.01 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 2evl h LEU 108 Cb 0.24 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2evl h LEU 108 CO -0.04 0.67 -0.53 -0.61 0.09 0.00 0.00 178.44 178.01 2evl h GLN 109 N 0.48 0.57 -0.51 1.13 5.75 -1.21 -0.85 115.11 120.46 2evl h GLN 109 Ca 0.09 -0.45 0.10 0.00 -0.15 0.00 0.00 58.65 58.23 2evl h GLN 109 Cb 0.51 0.09 -0.08 0.00 1.07 0.00 0.00 27.48 29.07 2evl h GLN 109 CO 0.03 1.08 0.00 1.03 -2.65 0.00 0.00 178.83 178.32 2evl h SER 110 N 0.20 -0.22 0.21 -0.69 0.87 -1.17 0.37 113.55 113.13 2evl h SER 110 Ca -0.03 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2evl h SER 110 Cb 1.17 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2evl h SER 110 CO 0.11 -0.07 -0.10 0.40 -0.53 0.00 0.00 176.83 176.63 2evl h ILE 111 N 0.12 0.83 -0.81 2.23 1.08 -1.17 -2.46 117.51 117.34 2evl h ILE 111 Ca 0.26 -0.24 0.07 0.00 -0.39 0.00 0.00 64.86 64.56 2evl h ILE 111 Cb 0.39 0.98 -0.05 0.00 -3.07 0.00 0.00 36.82 35.07 2evl h ILE 111 CO -0.43 0.05 0.53 0.00 -0.69 0.00 0.00 178.15 177.61 2evl n ASP 113 N -4.49 0.00 0.00 0.00 8.00 0.13 -4.86 116.55 115.33 2evl n ASP 113 Ca 0.12 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.98 2evl n ASP 113 Cb 0.24 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2evl n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2evl n GLY 114 N 0.63 0.47 3.74 0.44 0.00 -0.75 -5.02 105.19 104.70 2evl n GLY 114 Ca 0.17 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2evl n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2evl s GLU 115 N -1.53 4.58 0.20 1.61 2.02 -0.95 -5.02 118.70 119.61 2evl s GLU 115 Ca 0.00 1.76 -0.23 0.00 0.02 0.00 0.00 54.97 56.52 2evl s GLU 115 Cb 0.00 -3.26 0.05 0.00 0.10 0.00 0.00 34.13 31.02 2evl s GLU 115 CO 0.00 0.05 0.75 -0.98 0.02 0.00 0.00 175.26 175.10 2evl s ARG 116 N -0.44 1.44 -0.40 1.61 1.70 -1.26 -4.71 118.95 116.90 2evl s ARG 116 Ca 0.50 -0.72 -0.24 0.00 -0.47 0.00 0.00 55.73 54.80 2evl s ARG 116 Cb -0.30 0.54 0.02 0.00 -0.57 0.00 0.00 34.95 34.64 2evl s ARG 116 CO 0.36 -0.65 0.83 0.34 -1.08 0.00 0.00 175.30 175.10 2evl s ASP 117 N -2.84 6.54 0.20 -2.89 -1.08 -1.26 -4.94 116.67 110.41 2evl s ASP 117 Ca 0.08 0.27 -0.11 0.00 -0.52 0.00 0.00 52.55 52.27 2evl s ASP 117 Cb -0.03 -2.42 0.25 0.00 -1.46 0.00 0.00 42.92 39.26 2evl s ASP 117 CO -0.01 -0.84 1.71 -0.33 0.52 0.00 0.00 175.17 176.22 2evl h GLU 118 N 8.67 0.26 -0.60 4.34 4.39 -1.99 -0.11 114.58 129.55 2evl h GLU 118 Ca -0.24 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.48 2evl h GLU 118 Cb 1.09 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 2evl h GLU 118 CO 0.95 0.17 0.40 -0.91 -1.16 0.00 0.00 179.01 178.47 2evl h ASN 119 N 0.27 0.59 -2.59 1.42 2.35 -2.06 -3.33 115.58 112.23 2evl h ASN 119 Ca 0.29 -0.01 -0.60 0.00 -0.55 0.00 0.00 56.30 55.43 2evl h ASN 119 Cb 0.40 -0.14 -0.39 0.00 0.05 0.00 0.00 38.32 38.24 2evl h ASN 119 CO -0.36 0.41 -0.84 1.41 -1.65 0.00 0.00 177.43 176.40 2evl n HIS 120 N -4.47 0.56 0.15 1.19 8.25 -0.17 -5.02 115.22 115.72 2evl n HIS 120 Ca 0.07 -3.66 -0.00 0.00 -0.26 0.00 0.00 57.72 53.87 2evl n HIS 120 Cb 0.15 -0.06 0.23 0.00 1.12 0.00 0.00 29.99 31.43 2evl n HIS 120 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2evl h PRO 121 N 5.48 0.00 -0.62 -0.41 0.13 -1.37 -3.24 132.00 131.97 2evl h PRO 121 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2evl h PRO 121 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2evl h PRO 121 CO 0.50 0.54 0.00 -1.71 -0.23 0.00 0.00 178.00 177.10 2evl n ASN 122 N -3.90 4.56 -4.97 1.44 5.15 -1.26 -4.78 115.26 111.50 2evl n ASN 122 Ca -0.01 -2.41 -0.20 0.00 -0.60 0.00 0.00 54.58 51.36 2evl n ASN 122 Cb 0.55 -0.55 0.04 0.00 -0.53 0.00 0.00 39.78 39.28 2evl n ASN 122 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2evl s LEU 123 N -1.77 3.37 -0.11 1.20 1.43 -1.22 -0.57 118.68 121.01 2evl s LEU 123 Ca 0.49 -0.27 0.15 0.00 -1.03 0.00 0.00 54.13 53.47 2evl s LEU 123 Cb 0.31 -2.60 0.25 0.00 0.03 0.00 0.00 46.19 44.18 2evl s LEU 123 CO 0.24 -1.09 1.13 2.30 0.23 0.00 0.00 176.35 179.16 2evl n ILE 124 N -2.20 1.48 -0.11 -0.59 -5.35 -1.26 -4.48 119.36 106.85 2evl n ILE 124 Ca 0.09 -1.87 -0.12 0.00 -0.27 0.00 0.00 62.75 60.59 2evl n ILE 124 Cb 0.60 -0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 38.41 2evl n ILE 124 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2evl h ARG 125 N 0.13 0.63 -0.38 6.28 3.08 -1.92 -1.55 114.38 120.66 2evl h ARG 125 Ca -0.01 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.75 2evl h ARG 125 Cb 1.11 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 2evl h ARG 125 CO 0.00 0.83 0.06 -0.24 -1.07 0.00 0.00 179.97 179.55 2evl h VAL 126 N 0.41 1.19 -0.09 2.04 3.04 -1.96 0.51 116.25 121.39 2evl h VAL 126 Ca 0.08 -0.70 -0.03 0.00 -1.01 0.00 0.00 66.70 65.03 2evl h VAL 126 Cb 0.61 0.84 -0.00 0.00 -2.01 0.00 0.00 31.29 30.72 2evl h VAL 126 CO 0.04 0.25 -0.07 0.78 -1.01 0.00 0.00 177.57 177.56 2evl h ASN 127 N 0.55 0.22 -0.49 3.17 2.35 -1.83 -1.75 115.58 117.80 2evl h ASN 127 Ca 0.12 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.41 2evl h ASN 127 Cb 0.26 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2evl h ASN 127 CO 0.00 0.63 0.26 0.00 -1.65 0.00 0.00 177.43 176.67 2evl h ALA 128 N 0.60 0.62 -0.68 -0.83 0.00 -1.18 -2.27 119.26 115.52 2evl h ALA 128 Ca 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2evl h ALA 128 Cb 0.56 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2evl h ALA 128 CO 0.02 0.15 0.36 1.15 0.00 0.00 0.00 179.25 180.93 2evl h THR 129 N 0.64 1.22 -0.32 0.00 2.02 -0.89 0.23 112.91 115.81 2evl h THR 129 Ca 0.17 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 2evl h THR 129 Cb 0.06 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2evl h THR 129 CO -0.03 0.24 0.16 0.50 0.37 0.00 0.00 175.52 176.76 2evl h LYS 130 N 0.93 0.47 -0.72 6.66 3.64 -1.20 -1.02 116.57 125.33 2evl h LYS 130 Ca 0.24 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2evl h LYS 130 Cb 0.06 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 2evl h LYS 130 CO -0.04 0.43 0.45 0.00 -2.27 0.00 0.00 179.45 178.02 2evl h ALA 131 N 1.01 0.96 -0.24 5.00 0.00 -1.03 -0.68 119.26 124.28 2evl h ALA 131 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2evl h ALA 131 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2evl h ALA 131 CO -0.01 0.21 0.10 -0.92 0.00 0.00 0.00 179.25 178.62 2evl h TYR 132 N 0.86 0.36 -0.82 0.00 3.20 -0.79 -0.42 116.97 119.36 2evl h TYR 132 Ca 0.30 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2evl h TYR 132 Cb 0.06 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 2evl h TYR 132 CO -0.04 0.37 0.51 0.93 -1.64 0.00 0.00 178.16 178.29 2evl h GLU 133 N 0.24 1.09 0.13 1.82 5.08 -0.72 0.36 114.58 122.58 2evl h GLU 133 Ca 0.08 -0.08 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 2evl h GLU 133 Cb 0.16 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.19 2evl h GLU 133 CO -0.01 0.75 -1.23 0.52 -1.00 0.00 0.00 179.01 178.04 2evl h MET 134 N 1.12 0.40 0.00 2.33 2.86 -0.84 -3.40 114.93 117.40 2evl h MET 134 Ca 0.30 -0.60 -0.35 0.00 -2.06 0.00 0.00 59.70 56.98 2evl h MET 134 Cb -0.08 0.21 -0.06 0.00 0.06 0.00 0.00 31.60 31.73 2evl h MET 134 CO -0.06 1.26 -2.32 0.00 1.06 0.00 0.00 176.91 176.85 2evl n ALA 135 N -2.59 1.50 0.00 6.32 0.00 -0.19 -4.92 120.51 120.62 2evl n ALA 135 Ca -0.10 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.35 2evl n ALA 135 Cb 1.00 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.42 2evl n ALA 135 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2evl n LEU 136 N -3.22 2.40 -0.32 0.00 4.77 -0.64 -4.84 117.00 115.15 2evl n LEU 136 Ca -0.41 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.68 2evl n LEU 136 Cb 0.93 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 42.31 2evl n LEU 136 CO 0.22 0.40 1.13 0.50 -1.33 0.00 0.00 177.39 178.32 2evl h LYS 137 N 0.00 0.62 0.00 3.23 3.64 -1.17 -0.28 116.57 122.61 2evl h LYS 137 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2evl h LYS 137 Cb 0.87 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2evl h LYS 137 CO 0.00 0.41 0.00 0.36 -2.27 0.00 0.00 179.45 177.95 2evl n LYS 138 N -4.86 0.01 -0.20 1.90 2.85 -1.26 -1.52 118.16 115.08 2evl n LYS 138 Ca 0.21 0.28 0.07 0.00 -1.05 0.00 0.00 58.31 57.82 2evl n LYS 138 Cb 0.55 -1.52 0.18 0.00 -0.65 0.00 0.00 35.03 33.58 2evl n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2evl n TYR 139 N -1.55 0.52 -4.58 5.58 4.01 -0.12 -4.79 117.16 116.23 2evl n TYR 139 Ca 0.03 -0.44 -0.34 0.00 -0.16 0.00 0.00 57.90 57.00 2evl n TYR 139 Cb 0.16 -0.02 -0.12 0.00 -0.31 0.00 0.00 39.34 39.05 2evl n TYR 139 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 2evl s HIS 140 N -1.02 2.93 1.12 -0.72 3.76 -0.58 -1.06 115.29 119.72 2evl s HIS 140 Ca 0.28 -0.25 -0.17 0.00 -0.15 0.00 0.00 55.06 54.77 2evl s HIS 140 Cb 0.15 -1.83 0.25 0.00 1.11 0.00 0.00 32.58 32.26 2evl s HIS 140 CO 0.20 0.07 1.15 0.20 -0.85 0.00 0.00 174.74 175.51 2evl s GLY 141 N -0.11 1.62 0.39 -2.22 0.00 -0.23 -4.78 107.32 101.98 2evl s GLY 141 Ca 0.01 -0.92 0.10 0.00 0.00 0.00 0.00 44.72 43.91 2evl s GLY 141 CO 0.03 -0.10 1.91 0.11 0.00 0.00 0.00 173.10 175.05 2evl h TRP 142 N -2.26 0.25 -0.21 1.90 5.08 -1.98 -2.13 115.95 116.61 2evl h TRP 142 Ca -0.46 -0.03 -0.04 0.00 1.08 0.00 0.00 58.89 59.45 2evl h TRP 142 Cb 1.29 -0.07 -0.01 0.00 -3.00 0.00 0.00 29.16 27.37 2evl h TRP 142 CO -1.54 0.37 -0.01 0.82 -1.28 0.00 0.00 178.44 176.81 2evl h ILE 143 N 0.23 1.26 -0.40 0.12 2.04 -1.92 -0.97 117.51 117.86 2evl h ILE 143 Ca 0.05 -0.91 -0.10 0.00 1.00 0.00 0.00 64.86 64.90 2evl h ILE 143 Cb 0.37 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2evl h ILE 143 CO 0.02 0.28 -0.17 0.58 0.00 0.00 0.00 178.15 178.86 2evl h VAL 144 N 0.14 1.26 -0.78 1.67 2.07 -1.76 -1.64 116.25 117.21 2evl h VAL 144 Ca 0.06 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.35 2evl h VAL 144 Cb 0.42 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2evl h VAL 144 CO 0.01 0.42 0.51 1.56 0.02 0.00 0.00 177.57 180.09 2evl h GLN 145 N 0.66 1.00 -0.48 1.57 4.20 -1.24 0.55 115.11 121.37 2evl h GLN 145 Ca 0.10 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 2evl h GLN 145 Cb 0.65 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2evl h GLN 145 CO 0.05 0.66 0.03 0.87 -0.67 0.00 0.00 178.83 179.77 2evl h LYS 146 N 1.03 0.78 -0.58 1.46 1.79 -0.85 -2.09 116.57 118.11 2evl h LYS 146 Ca 0.29 -0.19 -0.04 0.00 -2.18 0.00 0.00 60.65 58.53 2evl h LYS 146 Cb -0.09 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.44 2evl h LYS 146 CO -0.07 0.77 0.20 0.82 -1.08 0.00 0.00 179.45 180.09 2evl h ILE 147 N 0.73 1.23 -0.59 1.86 2.04 -0.46 -2.46 117.51 119.87 2evl h ILE 147 Ca 0.15 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.30 2evl h ILE 147 Cb 0.41 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2evl h ILE 147 CO 0.01 0.29 0.31 0.15 0.00 0.00 0.00 178.15 178.92 2evl h PHE 148 N 0.80 0.57 -0.56 1.37 3.57 -0.62 -0.11 116.94 121.96 2evl h PHE 148 Ca 0.19 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2evl h PHE 148 Cb 0.25 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2evl h PHE 148 CO 0.01 0.27 0.37 1.96 -2.23 0.00 0.00 178.31 178.70 2evl h GLN 149 N 0.59 0.67 -0.13 1.11 4.20 -1.15 -0.21 115.11 120.19 2evl h GLN 149 Ca 0.26 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 2evl h GLN 149 Cb 0.16 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2evl h GLN 149 CO -0.17 0.44 -0.15 0.00 -0.67 0.00 0.00 178.83 178.28 2evl h ALA 150 N 1.67 0.20 0.00 3.87 0.00 -0.96 -3.28 119.26 120.76 2evl h ALA 150 Ca 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2evl h ALA 150 Cb 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2evl h ALA 150 CO -0.06 0.08 -0.10 0.00 0.00 0.00 0.00 179.25 179.18 2evl h ALA 151 N 0.59 1.36 0.00 0.00 0.00 -0.41 -2.76 119.26 118.04 2evl h ALA 151 Ca 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2evl h ALA 151 Cb 0.68 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2evl h ALA 151 CO 0.04 0.12 -0.09 1.25 0.00 0.00 0.00 179.25 180.57 2evl h LEU 152 N 0.00 0.00 -0.04 0.00 5.85 -1.11 -1.01 115.31 119.00 2evl h LEU 152 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2evl h LEU 152 Cb 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2evl h LEU 152 CO 0.01 0.09 0.00 -1.22 -0.34 0.00 0.00 178.44 176.98 2evl n TYR 153 N -4.23 0.09 0.58 1.25 4.01 -1.04 -2.21 117.16 115.61 2evl n TYR 153 Ca -0.03 0.03 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 2evl n TYR 153 Cb 0.17 -0.55 0.37 0.00 -0.31 0.00 0.00 39.34 39.01 2evl n TYR 153 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2evl h ALA 154 N 2.67 0.98 -2.10 -0.72 0.00 -1.35 -3.47 119.26 115.27 2evl h ALA 154 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2evl h ALA 154 Cb 0.37 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.23 2evl h ALA 154 CO 0.00 0.00 0.59 0.00 0.00 0.00 0.00 179.25 179.84 2evl n ALA 155 N -1.82 0.51 -1.30 0.00 0.00 -0.94 -4.81 120.51 112.15 2evl n ALA 155 Ca 0.05 0.45 -0.30 0.00 0.00 0.00 0.00 53.44 53.64 2evl n ALA 155 Cb 0.44 -2.22 0.23 0.00 0.00 0.00 0.00 19.45 17.90 2evl n ALA 155 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2evl s PRO 156 N 0.21 -0.86 0.58 0.00 0.04 -1.26 -4.95 135.00 128.76 2evl s PRO 156 Ca 0.76 -0.21 -0.17 0.00 0.04 0.00 0.00 61.00 61.42 2evl s PRO 156 Cb -0.75 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2evl s PRO 156 CO 0.45 -3.45 1.09 0.71 0.04 0.00 0.00 177.00 175.85 2evl s TYR 157 N -3.25 2.78 0.16 0.56 2.02 -1.26 -4.29 117.35 114.07 2evl s TYR 157 Ca 0.72 1.54 -0.18 0.00 -0.37 0.00 0.00 57.07 58.78 2evl s TYR 157 Cb -0.07 -3.15 0.07 0.00 -0.40 0.00 0.00 41.96 38.41 2evl s TYR 157 CO 0.55 -1.38 1.67 -0.22 -1.57 0.00 0.00 175.55 174.60 2evl h LYS 158 N 0.68 -0.03 -0.59 -0.62 3.64 -1.06 0.49 116.57 119.08 2evl h LYS 158 Ca -0.48 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 58.97 2evl h LYS 158 Cb 1.24 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.01 2evl h LYS 158 CO 0.56 -0.02 0.26 0.66 -2.27 0.00 0.00 179.45 178.65 2evl h SER 159 N -0.04 0.33 0.03 4.20 4.64 -1.94 -0.20 113.55 120.59 2evl h SER 159 Ca 0.17 0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2evl h SER 159 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2evl h SER 159 CO -0.37 0.21 -0.34 0.44 -0.87 0.00 0.00 176.83 175.90 2evl h ASP 160 N 0.49 0.45 -0.18 4.97 3.32 -1.80 -1.36 116.42 122.31 2evl h ASP 160 Ca 0.28 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2evl h ASP 160 Cb 0.27 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2evl h ASP 160 CO -0.23 0.77 -0.01 0.15 -1.72 0.00 0.00 179.24 178.19 2evl h PHE 161 N 0.37 0.36 -0.14 4.55 3.57 -0.16 -1.22 116.94 124.27 2evl h PHE 161 Ca 0.04 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 2evl h PHE 161 Cb 0.78 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 2evl h PHE 161 CO 0.02 0.55 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.43 2evl h LEU 162 N 0.06 0.38 -1.11 0.59 3.38 -0.99 -2.41 115.31 115.21 2evl h LEU 162 Ca 0.05 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.61 2evl h LEU 162 Cb 0.41 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2evl h LEU 162 CO 0.01 0.79 0.61 0.50 0.09 0.00 0.00 178.44 180.44 2evl h LYS 163 N -0.03 0.99 -0.37 1.13 3.11 -1.30 -1.90 116.57 118.19 2evl h LYS 163 Ca 0.02 -0.06 -0.09 0.00 -2.81 0.00 0.00 60.65 57.71 2evl h LYS 163 Cb 0.69 -0.22 -0.02 0.00 -1.00 0.00 0.00 32.23 31.68 2evl h LYS 163 CO 0.04 0.65 -0.14 0.00 -2.81 0.00 0.00 179.45 177.19 2evl h ALA 164 N 1.52 1.06 -0.35 5.00 0.00 -0.98 -2.44 119.26 123.06 2evl h ALA 164 Ca 0.43 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2evl h ALA 164 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2evl h ALA 164 CO -0.18 0.57 -0.21 -0.07 0.00 0.00 0.00 179.25 179.37 2evl h LEU 165 N 0.61 0.67 -6.08 0.00 3.38 -0.92 -3.25 115.31 109.72 2evl h LEU 165 Ca 0.10 -0.23 -0.70 0.00 0.09 0.00 0.00 57.88 57.14 2evl h LEU 165 Cb 0.59 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2evl h LEU 165 CO 0.04 0.87 3.02 -1.20 0.09 0.00 0.00 178.44 181.26 2evl n SER 166 N -4.13 3.72 -1.87 -0.43 7.64 -0.77 -4.83 113.62 112.96 2evl n SER 166 Ca 0.00 -2.82 -0.03 0.00 1.01 0.00 0.00 58.87 57.03 2evl n SER 166 Cb 0.41 -1.60 0.30 0.00 -1.01 0.00 0.00 64.21 62.31 2evl n SER 166 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2evl n LYS 167 N 6.24 3.70 0.00 1.43 5.02 -1.23 -4.81 118.16 128.51 2evl n LYS 167 Ca 0.52 -2.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 2evl n LYS 167 Cb 0.39 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 2evl n LYS 167 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2evl n GLN 169 N 0.04 0.00 -3.53 1.97 6.02 -1.26 -5.10 117.38 115.51 2evl n GLN 169 Ca 0.35 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.97 2evl n GLN 169 Cb 1.26 -0.09 -0.05 0.00 1.02 0.00 0.00 30.24 32.38 2evl n GLN 169 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2evl n ASN 170 N -1.95 4.48 -3.86 1.08 2.04 -1.26 -5.04 115.26 110.75 2evl n ASN 170 Ca 0.00 -3.19 -0.12 0.00 -0.44 0.00 0.00 54.58 50.84 2evl n ASN 170 Cb 0.00 -1.06 -0.12 0.00 -2.53 0.00 0.00 39.78 36.07 2evl n ASN 170 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2evl s VAL 171 N -1.64 0.03 0.69 3.53 1.01 -1.26 -5.15 120.40 117.61 2evl s VAL 171 Ca 0.29 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 2evl s VAL 171 Cb -0.04 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.13 2evl s VAL 171 CO -0.09 -0.14 1.08 0.42 0.00 0.00 0.00 175.10 176.37 2evl s THR 172 N -0.44 3.55 0.23 3.92 -4.23 -1.26 -4.85 115.64 112.57 2evl s THR 172 Ca -0.05 0.61 -0.06 0.00 -1.18 0.00 0.00 61.69 61.01 2evl s THR 172 Cb -0.03 -3.17 0.20 0.00 1.34 0.00 0.00 72.50 70.84 2evl s THR 172 CO 0.00 -0.55 1.82 -0.08 -0.54 0.00 0.00 174.62 175.27 2evl h GLU 173 N -0.38 0.79 -0.85 3.99 4.81 -1.99 -0.23 114.58 120.72 2evl h GLU 173 Ca -0.45 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 58.79 2evl h GLU 173 Cb 1.23 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 2evl h GLU 173 CO 0.54 0.52 0.53 0.93 -0.73 0.00 0.00 179.01 180.81 2evl h GLU 174 N 0.81 0.94 -0.27 1.92 3.07 -1.99 -0.13 114.58 118.94 2evl h GLU 174 Ca 0.37 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.14 2evl h GLU 174 Cb 0.26 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2evl h GLU 174 CO -0.21 0.62 0.05 1.49 -1.40 0.00 0.00 179.01 179.57 2evl h GLU 175 N 0.97 0.44 -0.58 2.33 4.57 -1.71 -1.67 114.58 118.93 2evl h GLU 175 Ca 0.36 -0.11 0.05 0.00 -1.18 0.00 0.00 59.36 58.48 2evl h GLU 175 Cb 0.14 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 2evl h GLU 175 CO -0.16 0.54 0.32 0.00 -1.18 0.00 0.00 179.01 178.53 2evl h LEU 177 N 0.61 0.00 -0.60 0.00 3.38 -0.91 -1.17 115.31 116.61 2evl h LEU 177 Ca 0.25 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.07 2evl h LEU 177 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2evl h LEU 177 CO -0.15 0.48 -0.61 -0.08 0.09 0.00 0.00 178.44 178.17 2evl h GLU 178 N 0.00 0.31 -0.61 1.13 4.57 -0.79 -0.86 114.58 118.35 2evl h GLU 178 Ca -0.00 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 57.88 2evl h GLU 178 Cb 0.87 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 2evl h GLU 178 CO 0.06 0.82 0.06 0.87 -1.18 0.00 0.00 179.01 179.64 2evl h LYS 179 N 0.23 1.03 -0.44 1.92 1.79 -0.66 -1.88 116.57 118.57 2evl h LYS 179 Ca -0.01 -0.30 -0.03 0.00 -2.18 0.00 0.00 60.65 58.13 2evl h LYS 179 Cb 1.12 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.65 2evl h LYS 179 CO 0.10 0.99 0.15 0.82 -1.08 0.00 0.00 179.45 180.43 2evl h ILE 180 N 0.94 1.21 -0.94 1.86 2.04 -1.03 -1.00 117.51 120.59 2evl h ILE 180 Ca 0.18 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.41 2evl h ILE 180 Cb 0.49 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 2evl h ILE 180 CO 0.02 0.25 0.60 0.03 0.00 0.00 0.00 178.15 179.05 2evl h ARG 181 N 0.57 1.06 0.35 2.37 3.08 -1.06 -0.98 114.38 119.78 2evl h ARG 181 Ca 0.14 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2evl h ARG 181 Cb 0.24 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2evl h ARG 181 CO -0.01 0.70 -0.17 1.25 -1.07 0.00 0.00 179.97 180.68 2evl h LEU 182 N 1.09 -0.40 -0.90 3.04 5.85 -0.86 -2.88 115.31 120.25 2evl h LEU 182 Ca 0.41 -0.03 0.22 0.00 0.84 0.00 0.00 57.88 59.32 2evl h LEU 182 Cb 0.16 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.17 2evl h LEU 182 CO -0.17 -0.23 0.39 0.15 -0.34 0.00 0.00 178.44 178.24 2evl h PHE 183 N -0.54 0.64 0.00 1.25 3.57 -0.78 -2.72 116.94 118.37 2evl h PHE 183 Ca -0.05 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2evl h PHE 183 Cb 0.40 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 2evl h PHE 183 CO -0.04 -0.06 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.91 2evl h LEU 184 N 0.39 0.00 0.30 0.59 3.38 -0.96 -3.02 115.31 115.99 2evl h LEU 184 Ca 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.52 2evl h LEU 184 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2evl h LEU 184 CO -0.53 0.01 -0.16 0.58 0.09 0.00 0.00 178.44 178.43 2evl h VAL 185 N 0.00 0.00 -0.03 1.22 2.07 -1.44 -1.04 116.25 117.03 2evl h VAL 185 Ca -0.00 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 2evl h VAL 185 Cb 0.28 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2evl h VAL 185 CO 0.00 0.00 -0.71 0.78 0.02 0.00 0.00 177.57 177.66 2evl h ASN 186 N -0.42 0.20 0.24 0.57 2.35 -1.77 -2.60 115.58 114.15 2evl h ASN 186 Ca -0.04 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2evl h ASN 186 Cb 0.33 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2evl h ASN 186 CO 0.06 0.85 -0.44 0.22 -1.65 0.00 0.00 177.43 176.47 2evl h TYR 187 N 0.11 -1.23 -0.26 1.19 3.20 -1.56 -0.38 116.97 118.04 2evl h TYR 187 Ca -0.02 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2evl h TYR 187 Cb 1.26 0.51 -0.03 0.00 1.54 0.00 0.00 36.73 40.01 2evl h TYR 187 CO 0.02 -0.56 0.08 1.15 -1.64 0.00 0.00 178.16 177.21 2evl h THR 188 N -0.75 0.92 -0.77 1.81 2.02 -1.19 -1.24 112.91 113.70 2evl h THR 188 Ca -0.01 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.19 2evl h THR 188 Cb 0.73 0.71 -0.07 0.00 -1.74 0.00 0.00 68.15 67.78 2evl h THR 188 CO -0.18 0.04 0.44 0.00 0.37 0.00 0.00 175.52 176.18 2evl h ALA 189 N 1.17 1.08 -0.15 6.16 0.00 -1.32 0.19 119.26 126.39 2evl h ALA 189 Ca 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2evl h ALA 189 Cb 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2evl h ALA 189 CO -0.13 0.08 -0.04 1.15 0.00 0.00 0.00 179.25 180.32 2evl h THR 190 N 0.76 1.29 -0.65 0.00 2.02 -0.70 -2.09 112.91 113.53 2evl h THR 190 Ca 0.36 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 2evl h THR 190 Cb 0.30 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2evl h THR 190 CO -0.23 0.29 0.29 0.40 0.37 0.00 0.00 175.52 176.64 2evl h ILE 191 N -0.01 1.23 -0.50 3.11 2.04 -0.89 -1.30 117.51 121.19 2evl h ILE 191 Ca 0.04 -0.69 0.09 0.00 1.00 0.00 0.00 64.86 65.30 2evl h ILE 191 Cb 0.47 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 2evl h ILE 191 CO 0.02 0.28 0.06 0.44 0.00 0.00 0.00 178.15 178.95 2evl h ASP 192 N 0.91 -0.08 -0.46 1.72 3.32 -0.94 0.25 116.42 121.15 2evl h ASP 192 Ca 0.22 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2evl h ASP 192 Cb 0.16 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2evl h ASP 192 CO -0.02 -0.01 0.18 0.58 -1.72 0.00 0.00 179.24 178.24 2evl h VAL 193 N 0.19 1.20 -0.38 -1.35 2.07 -0.70 -0.44 116.25 116.84 2evl h VAL 193 Ca 0.25 -0.67 -0.12 0.00 0.82 0.00 0.00 66.70 66.99 2evl h VAL 193 Cb 0.35 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2evl h VAL 193 CO -0.36 0.26 -0.23 0.40 0.02 0.00 0.00 177.57 177.66 2evl h ILE 194 N 0.74 1.28 -0.68 4.57 2.04 -0.71 -1.14 117.51 123.62 2evl h ILE 194 Ca 0.17 -1.38 -0.07 0.00 1.00 0.00 0.00 64.86 64.58 2evl h ILE 194 Cb 0.20 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2evl h ILE 194 CO -0.01 0.46 0.14 1.88 0.00 0.00 0.00 178.15 180.61 2evl h TYR 195 N 0.63 1.17 -0.68 1.37 -1.99 -0.63 -1.87 116.97 114.96 2evl h TYR 195 Ca 0.08 -0.15 -0.03 0.00 2.00 0.00 0.00 58.73 60.63 2evl h TYR 195 Cb 0.79 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 39.17 2evl h TYR 195 CO 0.06 0.96 0.32 1.49 -0.00 0.00 0.00 178.16 180.99 2evl h GLU 196 N 1.03 0.99 -0.91 4.88 4.81 -1.03 -2.42 114.58 121.94 2evl h GLU 196 Ca 0.21 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2evl h GLU 196 Cb 0.41 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 2evl h GLU 196 CO 0.01 0.80 0.60 1.98 -0.73 0.00 0.00 179.01 181.66 2evl h MET 197 N 0.96 1.16 -0.65 1.92 4.05 -0.70 -1.13 114.93 120.55 2evl h MET 197 Ca 0.23 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.52 2evl h MET 197 Cb 0.14 -0.26 -0.03 0.00 -0.80 0.00 0.00 31.60 30.65 2evl h MET 197 CO -0.03 0.77 0.15 1.88 0.23 0.00 0.00 176.91 179.91 2evl h TYR 198 N 1.20 1.07 -0.18 1.39 -1.99 -1.18 -2.01 116.97 115.26 2evl h TYR 198 Ca 0.35 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.92 2evl h TYR 198 Cb -0.08 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.34 2evl h TYR 198 CO -0.01 0.88 -0.02 1.15 -0.00 0.00 0.00 178.16 180.16 2evl h THR 199 N 0.97 1.27 -0.49 -2.88 2.02 -0.93 0.14 112.91 113.00 2evl h THR 199 Ca 0.20 -0.92 -0.12 0.00 0.77 0.00 0.00 66.41 66.35 2evl h THR 199 Cb 0.35 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2evl h THR 199 CO 0.00 0.27 -0.16 1.56 0.37 0.00 0.00 175.52 177.57 2evl h GLN 200 N 0.06 0.98 0.00 6.66 1.08 -1.18 -2.35 115.11 120.36 2evl h GLN 200 Ca 0.05 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 2evl h GLN 200 Cb 0.42 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2evl h GLN 200 CO 0.01 1.07 0.00 -1.33 -0.95 0.00 0.00 178.83 177.63 2evl n MET 201 N -4.16 0.40 -3.79 1.46 2.81 -0.76 -4.90 117.12 108.17 2evl n MET 201 Ca 0.00 0.04 -0.27 0.00 -1.81 0.00 0.00 57.70 55.67 2evl n MET 201 Cb 0.42 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.48 2evl n MET 201 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2evl n ASN 202 N -1.26 -4.46 -0.78 7.83 5.15 -0.85 -4.91 115.26 115.97 2evl n ASN 202 Ca 0.13 -0.73 0.11 0.00 -0.60 0.00 0.00 54.58 53.49 2evl n ASN 202 Cb 0.20 -4.22 0.06 0.00 -0.53 0.00 0.00 39.78 35.29 2evl n ASN 202 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2evl n ALA 203 N -4.67 2.78 -2.30 5.20 0.00 0.43 -4.92 120.51 117.02 2evl n ALA 203 Ca -0.03 -0.66 -0.41 0.00 0.00 0.00 0.00 53.44 52.33 2evl n ALA 203 Cb 0.56 -0.76 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 2evl n ALA 203 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2evl s GLU 204 N -2.04 4.65 0.12 0.00 2.56 -1.22 -4.83 118.70 117.93 2evl s GLU 204 Ca 0.24 1.51 0.10 0.00 0.00 0.00 0.00 54.97 56.82 2evl s GLU 204 Cb 0.18 -3.37 -0.04 0.00 2.00 0.00 0.00 34.13 32.91 2evl s GLU 204 CO 0.36 0.13 -0.26 -0.51 -0.56 0.00 0.00 175.26 174.42 2evl s LEU 205 N 0.14 2.30 -0.01 2.70 1.43 -1.26 -5.06 118.68 118.92 2evl s LEU 205 Ca 0.49 -0.72 0.09 0.00 -1.03 0.00 0.00 54.13 52.95 2evl s LEU 205 Cb -0.24 -1.15 0.25 0.00 0.03 0.00 0.00 46.19 45.07 2evl s LEU 205 CO 0.30 0.16 1.21 0.59 0.23 0.00 0.00 176.35 178.84 2evl n ASN 206 N 1.01 2.77 -4.75 2.29 5.03 -1.26 -5.02 115.26 115.33 2evl n ASN 206 Ca -0.18 -2.09 -0.39 0.00 0.87 0.00 0.00 54.58 52.80 2evl n ASN 206 Cb 0.53 -0.20 0.04 0.00 -1.02 0.00 0.00 39.78 39.12 2evl n ASN 206 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 2evl s TYR 207 N -1.15 2.30 0.28 3.10 -0.85 -1.26 -4.83 117.35 114.93 2evl s TYR 207 Ca 0.19 1.34 0.01 0.00 -0.52 0.00 0.00 57.07 58.10 2evl s TYR 207 Cb 0.11 -3.85 -0.03 0.00 0.38 0.00 0.00 41.96 38.57 2evl s TYR 207 CO 0.12 -2.97 0.46 0.15 -1.52 0.00 0.00 175.55 171.79 2evl s LYS 208 N -2.81 3.48 0.00 -3.49 1.02 -1.26 -4.77 119.74 111.91 2evl s LYS 208 Ca 0.69 -0.44 0.08 0.00 0.02 0.00 0.00 55.97 56.32 2evl s LYS 208 Cb -0.42 -2.76 0.06 0.00 -0.52 0.00 0.00 37.83 34.19 2evl s LYS 208 CO 0.50 0.28 0.74 1.33 -0.92 0.00 0.00 175.35 177.28