#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oij s GLU 14 N 0.00 3.24 0.68 1.96 2.02 -1.26 -4.89 118.70 120.45 1oij s GLU 14 Ca 0.00 -0.73 -0.11 0.00 0.02 0.00 0.00 54.97 54.15 1oij s GLU 14 Cb 0.00 -3.10 -0.00 0.00 0.10 0.00 0.00 34.13 31.13 1oij s GLU 14 CO 0.00 -0.28 1.07 -0.51 0.02 0.00 0.00 175.26 175.56 1oij s LEU 15 N 1.46 3.01 -1.04 1.80 1.43 -1.26 -4.97 118.68 119.11 1oij s LEU 15 Ca 0.04 1.31 -0.20 0.00 -1.03 0.00 0.00 54.13 54.25 1oij s LEU 15 Cb -0.15 -4.18 0.09 0.00 0.03 0.00 0.00 46.19 41.98 1oij s LEU 15 CO -0.02 -1.25 1.37 -0.62 0.23 0.00 0.00 176.35 176.06 1oij s ASP 16 N -4.19 6.65 -0.23 2.29 2.15 -1.26 -4.99 116.67 117.10 1oij s ASP 16 Ca 0.57 -1.94 -0.09 0.00 0.43 0.00 0.00 52.55 51.52 1oij s ASP 16 Cb -0.12 -2.49 -0.05 0.00 -0.30 0.00 0.00 42.92 39.97 1oij s ASP 16 CO 0.53 -1.23 0.12 -0.69 -0.17 0.00 0.00 175.17 173.74 1oij s VAL 17 N 3.72 5.10 -0.40 1.11 1.01 -1.26 -1.18 120.40 128.50 1oij s VAL 17 Ca 0.42 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.52 1oij s VAL 17 Cb -0.02 -3.36 0.11 0.00 0.00 0.00 0.00 36.38 33.12 1oij s VAL 17 CO -0.07 0.38 0.13 -1.00 0.00 0.00 0.00 175.10 174.55 1oij s HIS 18 N 0.92 3.17 0.35 5.22 3.76 0.11 -4.97 115.29 123.85 1oij s HIS 18 Ca 0.06 -2.84 -0.27 0.00 -0.15 0.00 0.00 55.06 51.86 1oij s HIS 18 Cb -0.13 -2.65 -0.12 0.00 1.11 0.00 0.00 32.58 30.79 1oij s HIS 18 CO 0.03 -0.86 1.14 -2.30 -0.85 0.00 0.00 174.74 171.90 1oij n PRO 19 N 3.92 1.72 -0.09 8.40 -0.02 -1.26 -0.45 135.00 147.22 1oij n PRO 19 Ca 0.04 0.60 -0.10 0.00 -2.02 0.00 0.00 63.50 62.02 1oij n PRO 19 Cb 0.38 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 1oij n PRO 19 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1oij n VAL 20 N 0.10 1.49 -3.91 -1.45 0.31 -0.14 -4.81 118.33 109.91 1oij n VAL 20 Ca 0.07 0.10 -0.25 0.00 -0.01 0.00 0.00 64.34 64.26 1oij n VAL 20 Cb 0.36 -2.31 -0.04 0.00 -0.91 0.00 0.00 33.84 30.94 1oij n VAL 20 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oij s ALA 21 N -2.82 4.05 0.10 3.52 0.00 -1.07 -5.03 121.76 120.51 1oij s ALA 21 Ca -0.27 -1.67 0.24 0.00 0.00 0.00 0.00 51.96 50.27 1oij s ALA 21 Cb 0.05 -0.66 0.90 0.00 0.00 0.00 0.00 23.12 23.40 1oij s ALA 21 CO 0.39 -0.28 1.81 0.78 0.00 0.00 0.00 175.76 178.46 1oij h GLY 22 N 1.06 0.00 0.00 0.00 0.00 -1.89 -3.33 103.07 98.91 1oij h GLY 22 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1oij h GLY 22 CO 0.62 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.70 1oij n ARG 23 N -3.35 0.32 -3.58 4.80 1.74 -1.26 -5.04 116.66 110.29 1oij n ARG 23 Ca 0.00 -0.67 -0.12 0.00 -0.77 0.00 0.00 57.85 56.30 1oij n ARG 23 Cb 0.44 -0.85 -0.06 0.00 -1.02 0.00 0.00 32.46 30.96 1oij n ARG 23 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1oij s ILE 24 N -0.26 0.00 0.00 0.55 2.07 -1.25 -4.91 121.20 117.40 1oij s ILE 24 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1oij s ILE 24 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1oij s ILE 24 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1oij n GLY 25 N 1.22 1.18 3.39 1.50 0.00 -0.16 -2.60 105.19 109.72 1oij n GLY 25 Ca -0.13 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 1oij n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oij s ALA 26 N -0.56 -1.25 0.03 4.61 0.00 -0.74 -0.97 121.76 122.88 1oij s ALA 26 Ca 0.00 1.53 -0.23 0.00 0.00 0.00 0.00 51.96 53.27 1oij s ALA 26 Cb 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 23.12 22.16 1oij s ALA 26 CO 0.00 -0.26 0.67 -2.00 0.00 0.00 0.00 175.76 174.18 1oij s GLU 27 N 0.69 4.40 -0.21 0.00 2.12 0.40 -0.99 118.70 125.11 1oij s GLU 27 Ca -0.03 0.90 -0.04 0.00 0.36 0.00 0.00 54.97 56.15 1oij s GLU 27 Cb -0.05 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.99 1oij s GLU 27 CO -0.05 0.37 -0.02 0.42 -0.54 0.00 0.00 175.26 175.44 1oij s ILE 28 N -0.27 3.63 0.23 -3.70 1.01 0.70 0.05 121.20 122.85 1oij s ILE 28 Ca 0.34 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.62 1oij s ILE 28 Cb -0.20 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 1oij s ILE 28 CO 0.20 0.42 0.36 -0.13 0.00 0.00 0.00 174.94 175.79 1oij s ARG 29 N 1.24 3.44 -0.16 2.79 0.52 -0.33 -4.53 118.95 121.93 1oij s ARG 29 Ca 0.03 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1oij s ARG 29 Cb -0.14 -2.89 0.00 0.00 0.52 0.00 0.00 34.95 32.43 1oij s ARG 29 CO -0.00 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1oij n GLY 30 N -1.30 0.51 2.94 -3.53 0.00 -1.26 -4.21 105.19 98.34 1oij n GLY 30 Ca -0.09 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.88 1oij n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oij s VAL 31 N -2.04 1.07 -0.42 1.61 1.01 -1.26 -5.05 120.40 115.32 1oij s VAL 31 Ca 0.00 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 1oij s VAL 31 Cb 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1oij s VAL 31 CO 0.00 0.37 0.59 -0.75 0.00 0.00 0.00 175.10 175.31 1oij s LYS 32 N 1.45 3.30 0.39 2.72 2.20 -1.26 -4.94 119.74 123.61 1oij s LYS 32 Ca 0.00 -0.40 -0.27 0.00 -0.36 0.00 0.00 55.97 54.95 1oij s LYS 32 Cb -0.13 -3.93 -0.09 0.00 -1.51 0.00 0.00 37.83 32.16 1oij s LYS 32 CO -0.06 -0.93 1.34 -0.51 -0.36 0.00 0.00 175.35 174.83 1oij s LEU 33 N 2.65 4.26 -0.02 5.43 1.43 -1.26 -4.93 118.68 126.24 1oij s LEU 33 Ca 0.20 2.74 -0.30 0.00 -1.03 0.00 0.00 54.13 55.74 1oij s LEU 33 Cb -0.15 -3.82 0.11 0.00 0.03 0.00 0.00 46.19 42.36 1oij s LEU 33 CO 0.17 -0.81 1.18 -0.94 0.23 0.00 0.00 176.35 176.18 1oij s SER 34 N -0.59 -0.12 0.00 2.29 1.04 -1.26 -4.88 113.70 110.18 1oij s SER 34 Ca 0.55 -0.14 0.15 0.00 0.48 0.00 0.00 55.95 56.99 1oij s SER 34 Cb -0.40 0.23 0.79 0.00 0.10 0.00 0.00 66.02 66.75 1oij s SER 34 CO 0.52 -0.42 1.39 -2.65 0.98 0.00 0.00 173.24 173.06 1oij n PRO 35 N -0.38 0.28 -0.20 4.02 -0.02 -1.26 -3.53 135.00 133.92 1oij n PRO 35 Ca -0.06 0.11 0.07 0.00 -2.02 0.00 0.00 63.50 61.60 1oij n PRO 35 Cb 0.61 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.77 1oij n PRO 35 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1oij n ASP 36 N -1.21 3.05 -4.76 2.55 8.00 -1.26 -4.85 116.55 118.07 1oij n ASP 36 Ca 0.08 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.21 1oij n ASP 36 Cb 0.10 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 40.93 1oij n ASP 36 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oij s LEU 37 N -1.01 4.38 0.93 0.64 1.43 -1.23 -5.00 118.68 118.81 1oij s LEU 37 Ca 0.27 2.79 -0.13 0.00 -1.03 0.00 0.00 54.13 56.03 1oij s LEU 37 Cb 0.15 -3.64 0.15 0.00 0.03 0.00 0.00 46.19 42.88 1oij s LEU 37 CO 0.19 -0.72 1.15 1.51 0.23 0.00 0.00 176.35 178.71 1oij s ASP 38 N 0.06 3.35 0.31 2.29 1.47 -1.26 -4.79 116.67 118.11 1oij s ASP 38 Ca 0.56 0.87 0.02 0.00 1.18 0.00 0.00 52.55 55.18 1oij s ASP 38 Cb -0.43 -1.36 0.52 0.00 -0.34 0.00 0.00 42.92 41.31 1oij s ASP 38 CO 0.50 -2.64 1.85 0.00 0.68 0.00 0.00 175.17 175.56 1oij h ALA 39 N -1.56 1.30 -0.73 2.11 0.00 -1.99 -1.41 119.26 116.99 1oij h ALA 39 Ca -0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1oij h ALA 39 Cb 1.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1oij h ALA 39 CO 0.58 0.48 0.42 0.00 0.00 0.00 0.00 179.25 180.73 1oij h ALA 40 N 1.44 0.93 -0.07 0.00 0.00 -1.99 -0.62 119.26 118.94 1oij h ALA 40 Ca 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1oij h ALA 40 Cb 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1oij h ALA 40 CO 0.01 0.42 -0.11 1.15 0.00 0.00 0.00 179.25 180.71 1oij h THR 41 N 1.00 1.40 -0.68 0.00 2.02 -1.83 -0.89 112.91 113.92 1oij h THR 41 Ca 0.26 -1.36 0.02 0.00 0.77 0.00 0.00 66.41 66.10 1oij h THR 41 Cb -0.00 2.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 1oij h THR 41 CO -0.05 0.38 0.44 0.58 0.37 0.00 0.00 175.52 177.24 1oij h VAL 42 N -0.26 1.13 -0.53 3.16 2.07 -1.22 -0.70 116.25 119.90 1oij h VAL 42 Ca 0.01 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1oij h VAL 42 Cb 0.67 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1oij h VAL 42 CO 0.03 0.16 0.33 -0.08 0.02 0.00 0.00 177.57 178.03 1oij h GLU 43 N 0.88 0.72 -0.62 1.57 4.81 -1.04 -0.93 114.58 119.96 1oij h GLU 43 Ca 0.26 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 1oij h GLU 43 Cb -0.04 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1oij h GLU 43 CO -0.08 0.50 0.12 0.00 -0.73 0.00 0.00 179.01 178.82 1oij h ALA 44 N 1.17 1.04 -0.10 2.92 0.00 -0.47 -0.59 119.26 123.23 1oij h ALA 44 Ca 0.19 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1oij h ALA 44 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1oij h ALA 44 CO -0.04 0.62 -0.02 0.82 0.00 0.00 0.00 179.25 180.63 1oij h ILE 45 N 0.94 0.90 -0.78 0.00 2.04 -0.97 -0.62 117.51 119.02 1oij h ILE 45 Ca 0.19 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.04 1oij h ILE 45 Cb 0.38 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1oij h ILE 45 CO 0.01 0.00 0.43 1.56 0.00 0.00 0.00 178.15 180.14 1oij h GLN 46 N 0.00 1.09 -0.59 2.37 1.08 -0.87 0.38 115.11 118.58 1oij h GLN 46 Ca 0.05 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1oij h GLN 46 Cb 0.07 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 1oij h GLN 46 CO -0.10 0.81 0.29 0.00 -0.95 0.00 0.00 178.83 178.88 1oij h ALA 47 N 1.22 0.76 -0.14 3.87 0.00 -0.89 -1.29 119.26 122.78 1oij h ALA 47 Ca 0.28 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1oij h ALA 47 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1oij h ALA 47 CO -0.04 0.31 -0.35 0.00 0.00 0.00 0.00 179.25 179.17 1oij h ALA 48 N 1.12 1.14 -0.30 0.00 0.00 -0.45 -1.33 119.26 119.44 1oij h ALA 48 Ca 0.20 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1oij h ALA 48 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1oij h ALA 48 CO -0.03 0.56 0.06 1.25 0.00 0.00 0.00 179.25 181.09 1oij h LEU 49 N 0.26 0.47 -0.49 0.00 5.85 -0.70 -0.00 115.31 120.69 1oij h LEU 49 Ca 0.03 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 1oij h LEU 49 Cb 0.74 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1oij h LEU 49 CO 0.06 0.59 0.11 0.58 -0.34 0.00 0.00 178.44 179.44 1oij h VAL 50 N 0.32 1.24 -0.27 1.05 2.07 -0.84 0.02 116.25 119.85 1oij h VAL 50 Ca 0.09 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 1oij h VAL 50 Cb 0.32 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1oij h VAL 50 CO 0.00 0.31 -0.10 -0.09 0.02 0.00 0.00 177.57 177.71 1oij h ARG 51 N 0.68 0.54 -0.00 1.57 2.43 -1.18 -3.34 114.38 115.07 1oij h ARG 51 Ca 0.15 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1oij h ARG 51 Cb 0.35 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1oij h ARG 51 CO 0.00 0.77 -0.73 0.72 -1.51 0.00 0.00 179.97 179.23 1oij n HIS 52 N -4.49 0.00 0.00 2.20 8.25 -0.02 -4.95 115.22 116.20 1oij n HIS 52 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1oij n HIS 52 Cb 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1oij n HIS 52 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1oij n LYS 53 N -1.24 0.00 -3.94 -0.41 4.01 -0.01 -0.98 118.16 115.59 1oij n LYS 53 Ca 0.04 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.70 1oij n LYS 53 Cb 0.27 -0.31 -0.15 0.00 -0.51 0.00 0.00 35.03 34.33 1oij n LYS 53 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1oij s VAL 54 N 0.00 0.12 0.08 -0.18 0.11 -1.26 -1.02 120.40 118.25 1oij s VAL 54 Ca 0.00 -0.03 0.06 0.00 -2.93 0.00 0.00 61.98 59.09 1oij s VAL 54 Cb 0.00 -0.14 -0.03 0.00 -1.53 0.00 0.00 36.38 34.68 1oij s VAL 54 CO 0.00 0.06 -0.17 0.27 -3.33 0.00 0.00 175.10 171.93 1oij s ILE 55 N 0.20 1.33 -0.03 7.04 -4.36 0.05 -1.80 121.20 123.63 1oij s ILE 55 Ca -0.02 -1.33 0.05 0.00 -0.26 0.00 0.00 60.65 59.09 1oij s ILE 55 Cb -0.03 -1.24 -0.01 0.00 1.25 0.00 0.00 42.46 42.43 1oij s ILE 55 CO -0.01 -0.12 -0.17 -0.36 0.24 0.00 0.00 174.94 174.53 1oij s PHE 56 N -1.15 1.63 -0.13 1.37 0.08 -0.17 -1.21 117.98 118.39 1oij s PHE 56 Ca 0.02 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.67 1oij s PHE 56 Cb -0.10 -1.08 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 1oij s PHE 56 CO 0.03 -0.11 -0.15 -0.06 -0.10 0.00 0.00 175.22 174.83 1oij s PHE 57 N -0.14 2.12 0.30 0.36 0.40 0.55 -0.21 117.98 121.36 1oij s PHE 57 Ca 0.00 -1.11 0.05 0.00 -0.60 0.00 0.00 56.93 55.27 1oij s PHE 57 Cb -0.09 -1.54 -0.02 0.00 0.51 0.00 0.00 43.02 41.87 1oij s PHE 57 CO 0.01 -0.59 0.44 1.03 0.70 0.00 0.00 175.22 176.81 1oij s ARG 58 N 1.25 3.32 -0.86 0.44 0.52 -1.26 -0.01 118.95 122.34 1oij s ARG 58 Ca -0.00 -0.77 -0.03 0.00 -0.52 0.00 0.00 55.73 54.41 1oij s ARG 58 Cb -0.14 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.52 1oij s ARG 58 CO -0.07 0.23 0.35 0.41 0.02 0.00 0.00 175.30 176.24 1oij n GLY 59 N -1.58 0.02 2.60 -3.53 0.00 -1.15 -4.92 105.19 96.63 1oij n GLY 59 Ca -0.05 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1oij n GLY 59 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oij n GLN 60 N -2.59 2.59 0.28 1.61 1.13 0.27 -4.66 117.38 116.01 1oij n GLN 60 Ca -0.06 -3.07 0.17 0.00 -1.94 0.00 0.00 57.00 52.09 1oij n GLN 60 Cb 0.57 -2.19 0.81 0.00 0.11 0.00 0.00 30.24 29.53 1oij n GLN 60 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1oij h THR 61 N 1.65 0.23 0.00 5.09 1.35 -1.91 -2.27 112.91 117.05 1oij h THR 61 Ca 0.52 -0.45 -0.01 0.00 -0.55 0.00 0.00 66.41 65.92 1oij h THR 61 Cb 0.44 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1oij h THR 61 CO 1.32 0.06 -0.07 1.12 -0.25 0.00 0.00 175.52 177.70 1oij h HIS 62 N 0.00 0.00 -3.39 4.73 2.07 -1.97 -3.45 115.15 113.15 1oij h HIS 62 Ca -0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 1oij h HIS 62 Cb 0.35 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.35 1oij h HIS 62 CO 0.00 0.07 0.59 -0.51 -3.07 0.00 0.00 177.93 175.01 1oij s LEU 63 N -6.57 4.43 0.00 6.12 1.43 -0.86 -5.02 118.68 118.21 1oij s LEU 63 Ca -0.01 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 1oij s LEU 63 Cb 0.11 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.73 1oij s LEU 63 CO 0.54 -0.44 0.00 -0.90 0.23 0.00 0.00 176.35 175.79 1oij n ASP 64 N 2.83 2.14 -0.15 2.29 5.68 -1.26 -4.95 116.55 123.13 1oij n ASP 64 Ca 0.06 -1.52 -0.07 0.00 -0.50 0.00 0.00 54.79 52.77 1oij n ASP 64 Cb 0.44 0.11 0.02 0.00 -1.14 0.00 0.00 41.12 40.55 1oij n ASP 64 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1oij h ASP 65 N 0.30 0.46 -0.33 -1.12 3.32 -1.99 -0.32 116.42 116.74 1oij h ASP 65 Ca -0.09 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1oij h ASP 65 Cb 0.29 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1oij h ASP 65 CO 0.16 0.33 0.10 1.56 -1.72 0.00 0.00 179.24 179.67 1oij h GLN 66 N 0.57 0.52 0.00 3.56 7.50 -1.99 -2.18 115.11 123.09 1oij h GLN 66 Ca 0.18 -0.11 -0.07 0.00 0.50 0.00 0.00 58.65 59.15 1oij h GLN 66 Cb -0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.44 1oij h GLN 66 CO -0.07 0.55 -0.35 0.66 -1.50 0.00 0.00 178.83 178.11 1oij h SER 67 N 0.39 0.00 -0.20 1.46 4.64 -1.90 -0.13 113.55 117.80 1oij h SER 67 Ca 0.11 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 1oij h SER 67 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1oij h SER 67 CO -0.00 0.35 -0.11 -0.61 -0.87 0.00 0.00 176.83 175.59 1oij h GLN 68 N 0.00 0.43 -0.61 4.77 4.15 -1.00 0.19 115.11 123.04 1oij h GLN 68 Ca -0.00 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1oij h GLN 68 Cb 0.95 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.60 1oij h GLN 68 CO 0.05 0.73 0.39 1.49 -1.93 0.00 0.00 178.83 179.56 1oij h GLU 69 N 0.12 0.81 -0.38 1.69 4.81 -1.23 -0.57 114.58 119.84 1oij h GLU 69 Ca 0.04 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1oij h GLU 69 Cb 0.60 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1oij h GLU 69 CO 0.03 0.55 -0.22 0.78 -0.73 0.00 0.00 179.01 179.42 1oij h GLY 70 N 0.83 0.80 1.00 1.92 0.00 -0.77 -2.20 103.07 104.65 1oij h GLY 70 Ca 0.22 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1oij h GLY 70 CO -0.05 0.61 0.23 -2.75 0.00 0.00 0.00 176.54 174.59 1oij h PHE 71 N 0.65 0.92 -0.93 5.60 3.57 -0.38 -3.15 116.94 123.22 1oij h PHE 71 Ca 0.09 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1oij h PHE 71 Cb 0.71 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 1oij h PHE 71 CO 0.04 0.74 0.62 0.00 -2.23 0.00 0.00 178.31 177.47 1oij h ALA 72 N 1.08 1.35 -0.05 2.41 0.00 -0.65 -0.74 119.26 122.67 1oij h ALA 72 Ca 0.20 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1oij h ALA 72 Cb 0.22 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1oij h ALA 72 CO -0.01 0.59 0.08 0.87 0.00 0.00 0.00 179.25 180.78 1oij h LYS 73 N 1.24 0.00 0.00 0.00 1.57 -1.36 0.64 116.57 118.65 1oij h LYS 73 Ca 0.35 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 1oij h LYS 73 Cb -0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1oij h LYS 73 CO -0.08 0.00 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.61 1oij h LEU 74 N 0.00 0.00 0.00 2.94 3.38 -1.18 -3.29 115.31 117.16 1oij h LEU 74 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1oij h LEU 74 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1oij h LEU 74 CO -0.00 0.12 -1.70 0.18 0.09 0.00 0.00 178.44 177.12 1oij n LEU 75 N -3.32 0.14 0.00 1.67 4.77 0.18 -5.04 117.00 115.39 1oij n LEU 75 Ca -0.00 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1oij n LEU 75 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1oij n LEU 75 CO 0.30 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1oij n GLY 76 N 1.43 -0.66 3.38 -0.72 0.00 -0.97 -5.10 105.19 102.54 1oij n GLY 76 Ca -0.02 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 1oij n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oij s GLU 77 N -0.96 3.04 0.51 1.61 8.01 -1.26 -4.09 118.70 125.55 1oij s GLU 77 Ca 0.00 -0.91 -0.23 0.00 0.01 0.00 0.00 54.97 53.84 1oij s GLU 77 Cb 0.00 -3.55 -0.06 0.00 -4.31 0.00 0.00 34.13 26.21 1oij s GLU 77 CO 0.00 -0.53 1.38 -2.30 0.01 0.00 0.00 175.26 173.81 1oij n PRO 78 N 4.93 1.90 0.00 0.39 -0.02 -1.26 -0.63 135.00 140.31 1oij n PRO 78 Ca -0.13 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1oij n PRO 78 Cb 0.47 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1oij n PRO 78 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1oij n VAL 79 N -0.71 0.00 0.00 -1.45 0.24 -0.38 -4.73 118.33 111.30 1oij n VAL 79 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1oij n VAL 79 Cb 0.43 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 1oij n VAL 79 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oij n ALA 104 N -1.73 0.00 -1.97 2.33 0.00 -1.26 -4.82 120.51 113.06 1oij n ALA 104 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1oij n ALA 104 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1oij n ALA 104 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1oij n ASN 105 N 0.00 7.45 -3.68 0.00 2.04 -1.20 -1.27 115.26 118.60 1oij n ASN 105 Ca 0.00 -3.06 -0.13 0.00 -0.44 0.00 0.00 54.58 50.95 1oij n ASN 105 Cb 0.00 -1.42 -0.08 0.00 -2.53 0.00 0.00 39.78 35.75 1oij n ASN 105 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1oij s SER 106 N 0.75 -0.62 0.08 0.53 0.15 -1.26 -4.93 113.70 108.40 1oij s SER 106 Ca 0.53 1.17 -0.31 0.00 0.70 0.00 0.00 55.95 58.04 1oij s SER 106 Cb 0.17 1.16 -0.06 0.00 -1.71 0.00 0.00 66.02 65.58 1oij s SER 106 CO -0.07 -0.20 1.26 0.26 1.20 0.00 0.00 173.24 175.69 1oij s TRP 107 N 0.51 3.37 0.08 3.44 0.52 -1.26 -4.57 118.94 121.03 1oij s TRP 107 Ca -0.02 1.19 -0.26 0.00 0.02 0.00 0.00 56.10 57.03 1oij s TRP 107 Cb -0.04 -3.51 0.07 0.00 -1.15 0.00 0.00 33.47 28.84 1oij s TRP 107 CO -0.02 -1.65 0.63 -3.38 0.02 0.00 0.00 176.95 172.55 1oij s HIS 108 N 1.04 -0.58 -0.10 -1.98 -3.43 -1.01 -0.59 115.29 108.63 1oij s HIS 108 Ca 0.60 0.63 -0.08 0.00 -0.80 0.00 0.00 55.06 55.41 1oij s HIS 108 Cb -0.32 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.29 1oij s HIS 108 CO 0.30 -0.76 0.17 0.99 -2.00 0.00 0.00 174.74 173.44 1oij s THR 109 N -2.80 5.45 0.08 -5.38 2.01 -1.26 -1.24 115.64 112.50 1oij s THR 109 Ca -0.03 0.29 -0.31 0.00 0.31 0.00 0.00 61.69 61.94 1oij s THR 109 Cb -0.01 -3.44 -0.08 0.00 0.01 0.00 0.00 72.50 68.98 1oij s THR 109 CO -0.04 0.61 1.56 -1.81 -0.69 0.00 0.00 174.62 174.25 1oij s ASP 110 N -1.04 6.67 -1.56 3.53 1.01 -1.26 -3.55 116.67 120.48 1oij s ASP 110 Ca 0.16 2.42 -0.05 0.00 0.71 0.00 0.00 52.55 55.79 1oij s ASP 110 Cb -0.13 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.24 1oij s ASP 110 CO 0.05 -0.82 0.57 0.52 0.21 0.00 0.00 175.17 175.71 1oij n VAL 111 N 4.50 -1.90 0.92 -1.27 0.31 -1.26 -4.38 118.33 115.25 1oij n VAL 111 Ca 0.14 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.57 1oij n VAL 111 Cb 0.41 -3.35 0.50 0.00 -0.91 0.00 0.00 33.84 30.48 1oij n VAL 111 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1oij n THR 112 N -4.46 0.41 0.82 2.52 -2.24 -1.23 -1.94 114.28 108.17 1oij n THR 112 Ca -0.11 0.10 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 1oij n THR 112 Cb 0.62 -0.77 0.42 0.00 -2.10 0.00 0.00 70.33 68.50 1oij n THR 112 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1oij n PHE 113 N -1.31 0.00 -4.25 4.78 1.16 -1.26 -4.72 117.46 111.87 1oij n PHE 113 Ca 0.09 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.44 1oij n PHE 113 Cb 0.17 -0.17 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 1oij n PHE 113 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1oij s VAL 114 N -2.34 3.69 0.02 1.97 -7.23 -0.82 -3.76 120.40 111.94 1oij s VAL 114 Ca 0.18 -1.78 -0.29 0.00 -1.81 0.00 0.00 61.98 58.28 1oij s VAL 114 Cb 0.10 -2.99 -0.16 0.00 0.56 0.00 0.00 36.38 33.90 1oij s VAL 114 CO 0.21 -0.36 1.21 -0.08 -0.31 0.00 0.00 175.10 175.76 1oij h GLU 115 N 1.78 -0.94 -3.21 4.82 4.81 -1.87 -3.34 114.58 116.62 1oij h GLU 115 Ca -0.45 0.06 -0.75 0.00 -0.13 0.00 0.00 59.36 58.09 1oij h GLU 115 Cb 1.25 0.21 -0.32 0.00 0.63 0.00 0.00 28.75 30.52 1oij h GLU 115 CO 0.61 -0.62 0.24 0.00 -0.73 0.00 0.00 179.01 178.51 1oij n ALA 116 N -2.68 4.27 -1.54 2.92 0.00 -1.26 -4.25 120.51 117.97 1oij n ALA 116 Ca -0.13 -4.68 -0.30 0.00 0.00 0.00 0.00 53.44 48.33 1oij n ALA 116 Cb 0.39 -2.02 0.10 0.00 0.00 0.00 0.00 19.45 17.92 1oij n ALA 116 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1oij s TYR 117 N -1.76 2.77 0.49 0.00 -0.85 -1.26 -4.34 117.35 112.40 1oij s TYR 117 Ca 0.31 1.11 -0.23 0.00 -0.52 0.00 0.00 57.07 57.74 1oij s TYR 117 Cb -0.04 -3.16 -0.08 0.00 0.38 0.00 0.00 41.96 39.06 1oij s TYR 117 CO -0.05 -1.88 1.19 -2.30 -1.52 0.00 0.00 175.55 170.99 1oij n PRO 118 N -3.49 1.57 0.15 -3.49 -0.02 -1.26 -2.96 135.00 125.50 1oij n PRO 118 Ca 0.07 0.57 0.11 0.00 -2.02 0.00 0.00 63.50 62.23 1oij n PRO 118 Cb 0.57 -2.33 0.07 0.00 -0.02 0.00 0.00 33.50 31.78 1oij n PRO 118 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1oij h LYS 119 N 1.52 0.00 -2.26 -0.52 2.10 -1.38 -3.42 116.57 112.61 1oij h LYS 119 Ca -0.48 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.24 1oij h LYS 119 Cb 1.32 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.49 1oij h LYS 119 CO 0.57 0.02 0.44 0.00 -2.00 0.00 0.00 179.45 178.48 1oij s ALA 120 N -3.28 -1.80 0.11 0.07 0.00 -1.24 -0.76 121.76 114.86 1oij s ALA 120 Ca 0.03 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1oij s ALA 120 Cb 0.08 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1oij s ALA 120 CO 0.74 -0.63 -0.11 -1.12 0.00 0.00 0.00 175.76 174.64 1oij s SER 121 N -2.24 1.65 -0.17 0.00 0.01 -1.17 -1.08 113.70 110.69 1oij s SER 121 Ca 0.02 -0.83 0.01 0.00 1.31 0.00 0.00 55.95 56.46 1oij s SER 121 Cb -0.01 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.24 1oij s SER 121 CO -0.07 -0.23 -0.12 -0.63 0.41 0.00 0.00 173.24 172.60 1oij s ILE 122 N -2.42 1.58 -0.09 1.44 1.01 0.20 -2.35 121.20 120.56 1oij s ILE 122 Ca 0.07 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1oij s ILE 122 Cb -0.03 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.87 1oij s ILE 122 CO 0.01 0.30 -0.12 -0.22 0.00 0.00 0.00 174.94 174.91 1oij s LEU 123 N 1.45 1.54 -0.05 2.97 2.96 0.05 -0.99 118.68 126.61 1oij s LEU 123 Ca 0.02 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1oij s LEU 123 Cb -0.15 -0.92 -0.02 0.00 0.50 0.00 0.00 46.19 45.61 1oij s LEU 123 CO -0.09 -0.02 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.11 1oij s ARG 124 N 1.08 2.49 -0.24 1.98 3.52 0.14 -0.84 118.95 127.07 1oij s ARG 124 Ca -0.06 -0.83 -0.26 0.00 -0.13 0.00 0.00 55.73 54.45 1oij s ARG 124 Cb -0.14 -2.23 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 1oij s ARG 124 CO -0.02 0.48 0.90 0.45 -0.81 0.00 0.00 175.30 176.30 1oij s SER 125 N -0.40 6.91 -0.27 -2.12 0.15 0.17 0.08 113.70 118.22 1oij s SER 125 Ca 0.04 1.14 -0.13 0.00 0.70 0.00 0.00 55.95 57.69 1oij s SER 125 Cb -0.12 -2.47 -0.12 0.00 -1.71 0.00 0.00 66.02 61.60 1oij s SER 125 CO 0.02 -0.57 -0.34 0.52 1.20 0.00 0.00 173.24 174.06 1oij n VAL 126 N 5.29 1.49 -4.31 4.45 0.31 0.16 -0.38 118.33 125.34 1oij n VAL 126 Ca 0.08 -0.39 -0.24 0.00 -0.01 0.00 0.00 64.34 63.78 1oij n VAL 126 Cb 0.47 -1.84 -0.17 0.00 -0.91 0.00 0.00 33.84 31.39 1oij n VAL 126 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1oij s VAL 127 N -2.50 0.91 -0.13 2.52 1.01 -0.09 -4.71 120.40 117.42 1oij s VAL 127 Ca -0.38 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1oij s VAL 127 Cb 0.14 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.66 1oij s VAL 127 CO 0.49 0.32 -0.17 0.00 0.00 0.00 0.00 175.10 175.73 1oij s ALA 128 N 0.97 1.91 0.29 5.51 0.00 -1.26 -0.26 121.76 128.92 1oij s ALA 128 Ca -0.09 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 1oij s ALA 128 Cb -0.15 -0.93 -0.14 0.00 0.00 0.00 0.00 23.12 21.91 1oij s ALA 128 CO 0.00 -0.12 1.09 -2.30 0.00 0.00 0.00 175.76 174.43 1oij n PRO 129 N 4.26 1.50 -0.05 0.00 -0.02 -1.22 -4.89 135.00 134.58 1oij n PRO 129 Ca -0.19 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 61.82 1oij n PRO 129 Cb 0.51 -1.95 0.31 0.00 -0.02 0.00 0.00 33.50 32.35 1oij n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oij h ALA 130 N 2.29 1.45 -3.20 3.55 0.00 -1.95 -3.42 119.26 117.98 1oij h ALA 130 Ca -0.41 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.17 1oij h ALA 130 Cb 1.33 -0.18 -0.23 0.00 0.00 0.00 0.00 17.79 18.71 1oij h ALA 130 CO 0.62 0.42 -0.71 -1.54 0.00 0.00 0.00 179.25 178.04 1oij s SER 131 N -6.66 0.22 0.04 0.00 1.04 -1.26 -5.10 113.70 101.98 1oij s SER 131 Ca -0.08 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1oij s SER 131 Cb 0.16 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1oij s SER 131 CO 0.76 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.38 1oij n GLY 132 N 2.00 -2.13 0.82 7.32 0.00 -1.26 -4.64 105.19 107.29 1oij n GLY 132 Ca -0.21 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1oij n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oij n GLY 133 N -0.48 0.79 3.70 -0.02 0.00 -1.26 -4.64 105.19 103.28 1oij n GLY 133 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1oij n GLY 133 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oij s ASP 134 N -2.01 3.30 0.02 1.61 1.11 -1.26 -4.72 116.67 114.71 1oij s ASP 134 Ca 0.00 2.13 0.09 0.00 0.18 0.00 0.00 52.55 54.95 1oij s ASP 134 Cb 0.00 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.40 1oij s ASP 134 CO 0.00 -2.85 -0.26 -0.89 1.18 0.00 0.00 175.17 172.35 1oij s THR 135 N -2.66 2.11 0.03 -1.27 2.01 -1.01 -0.70 115.64 114.15 1oij s THR 135 Ca 0.66 -1.29 0.08 0.00 0.31 0.00 0.00 61.69 61.46 1oij s THR 135 Cb -0.22 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 1oij s THR 135 CO 0.57 0.45 -0.24 -0.69 -0.69 0.00 0.00 174.62 174.01 1oij s VAL 136 N -0.73 2.31 0.16 3.82 1.01 -0.06 -0.77 120.40 126.15 1oij s VAL 136 Ca 0.11 -1.25 0.11 0.00 0.00 0.00 0.00 61.98 60.95 1oij s VAL 136 Cb -0.10 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1oij s VAL 136 CO 0.01 0.42 -0.24 0.26 0.00 0.00 0.00 175.10 175.54 1oij s TRP 137 N -0.79 2.22 0.00 5.22 0.51 0.23 -0.65 118.94 125.69 1oij s TRP 137 Ca 0.12 -0.38 0.07 0.00 -2.12 0.00 0.00 56.10 53.79 1oij s TRP 137 Cb -0.10 -1.14 -0.02 0.00 -0.81 0.00 0.00 33.47 31.40 1oij s TRP 137 CO 0.02 0.41 -0.21 0.00 -0.51 0.00 0.00 176.95 176.66 1oij s ALA 138 N -1.46 1.78 -0.57 0.98 0.00 0.64 -0.79 121.76 122.33 1oij s ALA 138 Ca 0.17 -0.96 -0.22 0.00 0.00 0.00 0.00 51.96 50.95 1oij s ALA 138 Cb -0.09 -0.42 0.06 0.00 0.00 0.00 0.00 23.12 22.67 1oij s ALA 138 CO 0.08 0.43 0.86 1.21 0.00 0.00 0.00 175.76 178.34 1oij s ASN 139 N -0.69 6.26 0.10 0.00 3.84 0.05 -2.27 114.94 122.24 1oij s ASN 139 Ca 0.08 -0.72 0.28 0.00 0.21 0.00 0.00 52.86 52.71 1oij s ASN 139 Cb -0.08 -2.39 1.02 0.00 -0.55 0.00 0.00 41.25 39.25 1oij s ASN 139 CO -0.00 -1.20 1.85 0.35 -2.79 0.00 0.00 177.10 175.31 1oij n THR 140 N 5.95 0.30 -0.03 -5.21 -2.24 -0.29 -1.79 114.28 110.97 1oij n THR 140 Ca -0.02 -0.14 -0.15 0.00 -2.27 0.00 0.00 64.05 61.46 1oij n THR 140 Cb 0.46 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 68.04 1oij n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oij h ALA 141 N 2.76 0.05 -0.85 6.98 0.00 -1.76 -1.86 119.26 124.58 1oij h ALA 141 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1oij h ALA 141 Cb 0.62 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1oij h ALA 141 CO 0.00 0.08 0.50 0.00 0.00 0.00 0.00 179.25 179.84 1oij h ALA 142 N 0.29 1.29 -0.83 0.00 0.00 -1.85 -1.63 119.26 116.54 1oij h ALA 142 Ca -0.03 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1oij h ALA 142 Cb 0.98 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1oij h ALA 142 CO 0.05 0.60 0.52 0.00 0.00 0.00 0.00 179.25 180.43 1oij h ALA 143 N 1.38 1.10 -0.34 0.00 0.00 -1.40 -1.99 119.26 118.02 1oij h ALA 143 Ca 0.30 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1oij h ALA 143 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1oij h ALA 143 CO -0.06 0.33 0.02 -0.92 0.00 0.00 0.00 179.25 178.62 1oij h TYR 144 N 1.00 0.64 -0.28 0.00 3.20 -1.23 -3.20 116.97 117.10 1oij h TYR 144 Ca 0.34 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1oij h TYR 144 Cb 0.05 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1oij h TYR 144 CO -0.03 0.69 -0.01 0.37 -1.64 0.00 0.00 178.16 177.54 1oij h GLN 145 N 0.40 0.42 0.00 1.82 4.15 -0.93 -2.36 115.11 118.61 1oij h GLN 145 Ca 0.10 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1oij h GLN 145 Cb 0.42 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1oij h GLN 145 CO 0.01 0.45 0.00 -0.85 -1.93 0.00 0.00 178.83 176.52 1oij n GLU 146 N -4.31 0.05 -2.09 1.69 0.28 -0.78 -4.84 120.64 110.65 1oij n GLU 146 Ca 0.01 0.10 -0.39 0.00 -0.16 0.00 0.00 57.16 56.72 1oij n GLU 146 Cb 0.22 -1.57 -0.00 0.00 1.43 0.00 0.00 31.44 31.52 1oij n GLU 146 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1oij s LEU 147 N -3.34 4.18 0.54 -1.84 1.43 -0.89 -4.97 118.68 113.79 1oij s LEU 147 Ca 0.12 2.58 -0.20 0.00 -1.03 0.00 0.00 54.13 55.60 1oij s LEU 147 Cb 0.16 -3.96 -0.07 0.00 0.03 0.00 0.00 46.19 42.34 1oij s LEU 147 CO 0.49 -0.86 0.97 -2.65 0.23 0.00 0.00 176.35 174.52 1oij n PRO 148 N 0.02 1.06 -0.27 1.29 -0.02 -1.26 -4.59 135.00 131.23 1oij n PRO 148 Ca 0.04 0.40 0.07 0.00 -2.02 0.00 0.00 63.50 61.99 1oij n PRO 148 Cb 0.44 -2.12 0.21 0.00 -0.02 0.00 0.00 33.50 32.02 1oij n PRO 148 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1oij h GLU 149 N 0.84 0.37 -0.31 -0.52 4.81 -1.94 0.30 114.58 118.13 1oij h GLU 149 Ca -0.47 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1oij h GLU 149 Cb 1.35 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1oij h GLU 149 CO 0.53 0.25 0.09 -1.35 -0.73 0.00 0.00 179.01 177.79 1oij h PRO 150 N 0.38 0.45 0.01 0.92 0.11 -2.00 -1.03 132.00 130.84 1oij h PRO 150 Ca 0.45 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 66.26 1oij h PRO 150 Cb 0.75 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.79 1oij h PRO 150 CO -0.47 0.41 -0.99 1.25 -0.21 0.00 0.00 178.00 177.99 1oij h LEU 151 N 0.45 0.63 -0.80 2.35 5.85 -1.37 -2.29 115.31 120.13 1oij h LEU 151 Ca 0.11 -0.52 0.04 0.00 0.84 0.00 0.00 57.88 58.35 1oij h LEU 151 Cb 0.16 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1oij h LEU 151 CO -0.01 1.32 0.50 0.03 -0.34 0.00 0.00 178.44 179.94 1oij h ARG 152 N 0.27 0.93 -0.87 1.25 3.08 -0.63 -0.06 114.38 118.34 1oij h ARG 152 Ca -0.10 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1oij h ARG 152 Cb 1.64 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.44 1oij h ARG 152 CO 0.18 0.61 0.49 0.93 -1.07 0.00 0.00 179.97 181.11 1oij h GLU 153 N 0.95 1.19 0.03 0.04 5.08 -1.06 0.64 114.58 121.46 1oij h GLU 153 Ca 0.33 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1oij h GLU 153 Cb 0.07 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1oij h GLU 153 CO -0.13 0.86 -0.01 1.25 -1.00 0.00 0.00 179.01 179.97 1oij h LEU 154 N 1.21 -0.03 -0.85 1.33 5.85 -1.09 -3.08 115.31 118.65 1oij h LEU 154 Ca 0.31 -0.32 0.16 0.00 0.84 0.00 0.00 57.88 58.87 1oij h LEU 154 Cb -0.01 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 40.93 1oij h LEU 154 CO -0.05 0.30 0.41 0.00 -0.34 0.00 0.00 178.44 178.76 1oij h ALA 155 N 0.59 1.28 0.00 1.25 0.00 -0.57 0.13 119.26 121.95 1oij h ALA 155 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oij h ALA 155 Cb 0.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1oij h ALA 155 CO 0.01 -0.16 0.13 -0.44 0.00 0.00 0.00 179.25 178.79 1oij h ASP 156 N 0.55 0.00 -0.00 0.00 3.32 -0.79 -2.31 116.42 117.19 1oij h ASP 156 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1oij h ASP 156 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1oij h ASP 156 CO -0.40 0.00 -0.57 0.29 -1.72 0.00 0.00 179.24 176.84 1oij n LYS 157 N -2.86 1.80 -3.19 3.56 5.02 0.43 -4.65 118.16 118.28 1oij n LYS 157 Ca -0.02 -0.33 -0.33 0.00 -2.02 0.00 0.00 58.31 55.61 1oij n LYS 157 Cb 0.18 -1.25 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 1oij n LYS 157 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oij s LEU 158 N -2.45 4.11 0.03 -0.35 1.43 -0.87 -5.00 118.68 115.57 1oij s LEU 158 Ca 0.09 1.23 0.06 0.00 -1.03 0.00 0.00 54.13 54.48 1oij s LEU 158 Cb 0.12 -3.96 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 1oij s LEU 158 CO 0.54 -0.16 -0.18 0.26 0.23 0.00 0.00 176.35 177.05 1oij s TRP 159 N -1.91 1.60 0.14 0.29 0.52 -1.26 -0.94 118.94 117.37 1oij s TRP 159 Ca 0.52 -0.34 0.08 0.00 0.02 0.00 0.00 56.10 56.37 1oij s TRP 159 Cb -0.11 -0.97 -0.04 0.00 -1.15 0.00 0.00 33.47 31.20 1oij s TRP 159 CO 0.18 0.04 -0.19 0.00 0.02 0.00 0.00 176.95 177.01 1oij s ALA 160 N -0.70 1.90 -0.21 0.98 0.00 0.23 -0.37 121.76 123.59 1oij s ALA 160 Ca 0.06 -1.38 -0.15 0.00 0.00 0.00 0.00 51.96 50.49 1oij s ALA 160 Cb -0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1oij s ALA 160 CO 0.01 0.28 0.35 0.08 0.00 0.00 0.00 175.76 176.48 1oij s VAL 161 N -1.68 5.23 -0.07 0.00 1.01 -0.04 -1.34 120.40 123.50 1oij s VAL 161 Ca 0.11 0.60 -0.00 0.00 0.00 0.00 0.00 61.98 62.69 1oij s VAL 161 Cb -0.07 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1oij s VAL 161 CO 0.05 0.27 -0.02 -1.00 0.00 0.00 0.00 175.10 174.40 1oij s HIS 162 N 1.28 3.07 0.00 5.22 3.76 0.11 0.11 115.29 128.85 1oij s HIS 162 Ca 0.17 0.12 -0.07 0.00 -0.15 0.00 0.00 55.06 55.13 1oij s HIS 162 Cb -0.14 -1.75 -0.00 0.00 1.11 0.00 0.00 32.58 31.80 1oij s HIS 162 CO 0.07 0.42 0.12 0.45 -0.85 0.00 0.00 174.74 174.96 1oij s SER 163 N -0.95 0.05 -0.17 1.40 0.15 0.40 -1.04 113.70 113.53 1oij s SER 163 Ca 0.14 -0.23 -0.15 0.00 0.70 0.00 0.00 55.95 56.41 1oij s SER 163 Cb -0.11 0.20 -0.06 0.00 -1.71 0.00 0.00 66.02 64.34 1oij s SER 163 CO 0.03 -0.36 -0.27 -0.46 1.20 0.00 0.00 173.24 173.38 1oij n ASN 164 N 1.48 1.89 -1.93 5.45 6.94 -1.26 -4.72 115.26 123.11 1oij n ASN 164 Ca -0.23 0.45 0.00 0.00 -0.02 0.00 0.00 54.58 54.78 1oij n ASN 164 Cb 0.55 -0.80 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 1oij n ASN 164 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1oij n TYR 192 N -4.51 -4.09 -4.01 -2.53 4.02 -1.26 -5.20 117.16 99.59 1oij n TYR 192 Ca -0.14 2.30 -0.16 0.00 -0.01 0.00 0.00 57.90 59.88 1oij n TYR 192 Cb 0.45 -3.12 -0.16 0.00 -0.02 0.00 0.00 39.34 36.50 1oij n TYR 192 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1oij s GLU 193 N -1.12 0.37 0.01 -0.72 2.02 -0.96 -4.96 118.70 113.33 1oij s GLU 193 Ca 0.00 -0.02 0.01 0.00 0.02 0.00 0.00 54.97 54.98 1oij s GLU 193 Cb 0.00 -0.46 -0.01 0.00 0.10 0.00 0.00 34.13 33.76 1oij s GLU 193 CO 0.00 -0.05 -0.03 0.99 0.02 0.00 0.00 175.26 176.18 1oij s THR 194 N 0.62 0.22 -0.23 3.63 2.01 -0.21 -1.09 115.64 120.59 1oij s THR 194 Ca -0.06 -0.46 -0.09 0.00 0.31 0.00 0.00 61.69 61.39 1oij s THR 194 Cb -0.10 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 1oij s THR 194 CO -0.01 -0.16 0.11 -1.61 -0.69 0.00 0.00 174.62 172.26 1oij s GLU 195 N -0.66 3.94 0.09 4.92 2.02 -0.48 0.04 118.70 128.57 1oij s GLU 195 Ca -0.05 -0.35 0.08 0.00 0.02 0.00 0.00 54.97 54.68 1oij s GLU 195 Cb -0.05 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 1oij s GLU 195 CO -0.00 0.05 -0.22 -1.01 0.02 0.00 0.00 175.26 174.10 1oij s HIS 196 N 1.02 1.89 0.53 1.61 3.76 -0.45 -1.68 115.29 121.96 1oij s HIS 196 Ca 0.06 -0.40 -0.22 0.00 -0.15 0.00 0.00 55.06 54.35 1oij s HIS 196 Cb -0.14 -1.05 -0.05 0.00 1.11 0.00 0.00 32.58 32.45 1oij s HIS 196 CO 0.04 0.20 1.30 -1.25 -0.85 0.00 0.00 174.74 174.18 1oij s PRO 197 N -1.77 3.27 0.45 8.40 0.04 -1.26 -0.60 135.00 143.53 1oij s PRO 197 Ca 0.08 2.09 0.24 0.00 0.04 0.00 0.00 61.00 63.45 1oij s PRO 197 Cb -0.10 -2.26 1.03 0.00 0.04 0.00 0.00 34.50 33.21 1oij s PRO 197 CO 0.04 -1.04 1.88 0.28 0.04 0.00 0.00 177.00 178.20 1oij h VAL 198 N 1.50 0.63 -3.09 -0.36 2.07 -1.27 -3.41 116.25 112.31 1oij h VAL 198 Ca -0.50 -1.02 -0.67 0.00 0.82 0.00 0.00 66.70 65.33 1oij h VAL 198 Cb 1.29 1.66 -0.34 0.00 -1.52 0.00 0.00 31.29 32.38 1oij h VAL 198 CO 0.58 0.22 -0.85 -0.69 0.02 0.00 0.00 177.57 176.85 1oij s VAL 199 N -3.82 2.17 -0.13 2.57 1.01 -1.26 0.29 120.40 121.23 1oij s VAL 199 Ca -0.01 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 1oij s VAL 199 Cb 0.11 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1oij s VAL 199 CO 0.63 0.53 0.07 -0.60 0.00 0.00 0.00 175.10 175.72 1oij s ARG 200 N 1.30 3.47 -0.30 2.72 3.52 0.29 -4.09 118.95 125.86 1oij s ARG 200 Ca 0.05 -0.29 -0.18 0.00 -0.13 0.00 0.00 55.73 55.17 1oij s ARG 200 Cb -0.13 -3.07 -0.02 0.00 -1.56 0.00 0.00 34.95 30.18 1oij s ARG 200 CO -0.12 0.59 0.54 0.08 -0.81 0.00 0.00 175.30 175.58 1oij s VAL 201 N -0.52 5.02 0.16 7.11 1.01 -0.03 -0.73 120.40 132.43 1oij s VAL 201 Ca 0.10 0.70 -0.31 0.00 0.00 0.00 0.00 61.98 62.48 1oij s VAL 201 Cb -0.12 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 1oij s VAL 201 CO 0.02 -0.07 1.51 -2.28 0.00 0.00 0.00 175.10 174.28 1oij s HIS 202 N 2.41 3.10 -0.53 5.22 2.46 -0.31 -4.57 115.29 123.08 1oij s HIS 202 Ca 0.21 0.76 0.25 0.00 0.47 0.00 0.00 55.06 56.75 1oij s HIS 202 Cb -0.15 -3.85 0.94 0.00 -0.13 0.00 0.00 32.58 29.39 1oij s HIS 202 CO 0.11 -3.06 1.74 -0.35 -2.47 0.00 0.00 174.74 170.71 1oij n PRO 203 N 3.73 0.22 -0.13 2.88 -0.04 -1.26 -0.52 135.00 139.89 1oij n PRO 203 Ca 0.12 0.37 -0.26 0.00 -0.04 0.00 0.00 63.50 63.69 1oij n PRO 203 Cb 0.40 -1.87 -0.09 0.00 -0.04 0.00 0.00 33.50 31.90 1oij n PRO 203 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1oij n ILE 204 N -2.28 1.42 0.34 0.52 2.08 -1.26 -4.72 119.36 115.46 1oij n ILE 204 Ca 0.03 -0.31 0.11 0.00 0.56 0.00 0.00 62.75 63.14 1oij n ILE 204 Cb 0.29 -1.89 0.02 0.00 -0.75 0.00 0.00 39.64 37.31 1oij n ILE 204 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1oij n SER 205 N -4.18 0.65 0.00 4.38 3.41 -1.24 -4.96 113.62 111.69 1oij n SER 205 Ca -0.48 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1oij n SER 205 Cb 0.83 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 65.45 1oij n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oij n GLY 206 N 1.28 1.04 3.75 5.00 0.00 0.32 -4.98 105.19 111.62 1oij n GLY 206 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1oij n GLY 206 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oij s GLU 207 N -0.24 4.26 0.14 1.61 2.02 -1.26 -4.39 118.70 120.84 1oij s GLU 207 Ca 0.00 2.31 -0.29 0.00 0.02 0.00 0.00 54.97 57.01 1oij s GLU 207 Cb 0.00 -3.10 -0.07 0.00 0.10 0.00 0.00 34.13 31.07 1oij s GLU 207 CO 0.00 -0.41 0.93 1.03 0.02 0.00 0.00 175.26 176.83 1oij s ARG 208 N -0.56 4.71 0.02 1.61 0.52 -1.26 -1.16 118.95 122.84 1oij s ARG 208 Ca 0.58 1.41 0.02 0.00 -0.52 0.00 0.00 55.73 57.22 1oij s ARG 208 Cb -0.42 -3.35 -0.02 0.00 0.52 0.00 0.00 34.95 31.69 1oij s ARG 208 CO 0.45 0.31 -0.06 0.00 0.02 0.00 0.00 175.30 176.02 1oij s ALA 209 N -0.35 0.43 0.17 2.13 0.00 0.09 -4.37 121.76 119.85 1oij s ALA 209 Ca 0.44 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.57 1oij s ALA 209 Cb -0.24 0.01 -0.08 0.00 0.00 0.00 0.00 23.12 22.81 1oij s ALA 209 CO 0.30 0.00 1.25 -0.51 0.00 0.00 0.00 175.76 176.80 1oij s LEU 210 N -1.02 4.42 -0.60 0.00 1.43 -0.73 -0.55 118.68 121.64 1oij s LEU 210 Ca -0.06 2.27 0.02 0.00 -1.03 0.00 0.00 54.13 55.33 1oij s LEU 210 Cb -0.07 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.70 1oij s LEU 210 CO 0.00 -0.46 0.37 -1.58 0.23 0.00 0.00 176.35 174.91 1oij s GLN 211 N 0.10 2.26 0.00 1.70 0.74 0.15 -4.83 119.66 119.78 1oij s GLN 211 Ca 0.56 -2.78 0.00 0.00 0.05 0.00 0.00 55.36 53.19 1oij s GLN 211 Cb -0.34 -3.46 0.00 0.00 1.10 0.00 0.00 33.01 30.31 1oij s GLN 211 CO 0.36 -1.16 0.00 1.28 -0.55 0.00 0.00 175.29 175.21 1oij n LEU 212 N 2.92 0.00 0.00 3.68 4.77 -1.26 -4.65 117.00 122.47 1oij n LEU 212 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1oij n LEU 212 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1oij n LEU 212 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1oij n GLY 213 N 1.21 -2.32 0.33 -0.72 0.00 -1.26 -4.41 105.19 98.02 1oij n GLY 213 Ca 0.00 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.50 1oij n GLY 213 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1oij h HIS 214 N 0.00 0.17 0.00 1.61 2.76 -1.20 -2.20 115.15 116.28 1oij h HIS 214 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1oij h HIS 214 Cb 0.00 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 28.91 1oij h HIS 214 CO 0.00 0.08 0.00 1.19 -1.30 0.00 0.00 177.93 177.90 1oij n PHE 215 N -4.46 0.37 -2.07 5.26 3.72 -1.26 -4.81 117.46 114.20 1oij n PHE 215 Ca 0.05 0.12 -0.42 0.00 -0.05 0.00 0.00 57.45 57.15 1oij n PHE 215 Cb 0.34 -0.69 -0.03 0.00 -0.94 0.00 0.00 39.48 38.16 1oij n PHE 215 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1oij s VAL 216 N -3.07 3.31 -0.18 -4.37 1.01 -0.83 -0.45 120.40 115.82 1oij s VAL 216 Ca 0.11 0.77 -0.07 0.00 0.00 0.00 0.00 61.98 62.79 1oij s VAL 216 Cb 0.14 -3.50 -0.22 0.00 0.00 0.00 0.00 36.38 32.81 1oij s VAL 216 CO 0.49 0.01 0.15 1.17 0.00 0.00 0.00 175.10 176.92 1oij n LYS 217 N 5.23 0.70 -3.53 2.72 4.81 0.31 -4.90 118.16 123.49 1oij n LYS 217 Ca 0.14 0.28 -0.09 0.00 -0.87 0.00 0.00 58.31 57.77 1oij n LYS 217 Cb 0.42 -1.65 -0.02 0.00 0.02 0.00 0.00 35.03 33.80 1oij n LYS 217 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1oij s ARG 218 N -2.52 1.05 -0.14 1.64 1.70 -1.20 -5.00 118.95 114.49 1oij s ARG 218 Ca -0.28 -0.43 -0.23 0.00 -0.47 0.00 0.00 55.73 54.32 1oij s ARG 218 Cb 0.08 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.88 1oij s ARG 218 CO 0.69 -0.46 0.71 0.42 -1.08 0.00 0.00 175.30 175.57 1oij s ILE 219 N -3.36 4.99 0.15 4.99 -1.09 -1.26 -0.86 121.20 124.76 1oij s ILE 219 Ca 0.05 1.41 -0.31 0.00 -2.23 0.00 0.00 60.65 59.57 1oij s ILE 219 Cb -0.01 -4.03 -0.09 0.00 -1.58 0.00 0.00 42.46 36.75 1oij s ILE 219 CO -0.08 0.14 1.43 -0.75 -1.23 0.00 0.00 174.94 174.46 1oij s LYS 220 N 1.53 4.30 0.00 2.79 2.20 0.50 -3.10 119.74 127.96 1oij s LYS 220 Ca 0.35 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 1oij s LYS 220 Cb -0.17 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1oij s LYS 220 CO 0.14 -0.46 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 1oij n GLY 221 N 3.29 0.84 3.27 5.54 0.00 -1.26 -4.66 105.19 112.20 1oij n GLY 221 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1oij n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oij s TYR 222 N -2.04 1.62 1.09 1.61 1.51 -1.18 -5.12 117.35 114.85 1oij s TYR 222 Ca 0.00 -0.47 -0.12 0.00 -1.01 0.00 0.00 57.07 55.47 1oij s TYR 222 Cb 0.00 -0.86 0.25 0.00 -0.11 0.00 0.00 41.96 41.24 1oij s TYR 222 CO 0.00 0.20 1.06 -1.54 -1.11 0.00 0.00 175.55 174.16 1oij s SER 223 N -2.21 1.50 0.22 2.29 1.04 -1.26 -4.73 113.70 110.55 1oij s SER 223 Ca 0.08 1.75 -0.07 0.00 0.48 0.00 0.00 55.95 58.18 1oij s SER 223 Cb -0.08 -2.40 0.17 0.00 0.10 0.00 0.00 66.02 63.81 1oij s SER 223 CO 0.04 -3.91 1.76 -0.07 0.98 0.00 0.00 173.24 172.04 1oij h LEU 224 N -2.43 1.07 -0.25 2.42 4.07 -1.98 -0.76 115.31 117.45 1oij h LEU 224 Ca -0.56 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 57.18 1oij h LEU 224 Cb 1.31 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 1oij h LEU 224 CO 0.47 0.98 0.06 0.00 -1.08 0.00 0.00 178.44 178.88 1oij h ALA 225 N 1.16 0.32 -0.59 1.53 0.00 -1.99 -0.62 119.26 119.06 1oij h ALA 225 Ca 0.24 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1oij h ALA 225 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1oij h ALA 225 CO -0.01 -0.03 -0.02 -0.44 0.00 0.00 0.00 179.25 178.76 1oij h ASP 226 N 0.22 1.04 -0.49 0.00 3.32 -1.89 -2.41 116.42 116.22 1oij h ASP 226 Ca 0.08 -0.31 0.05 0.00 0.02 0.00 0.00 57.03 56.87 1oij h ASP 226 Cb 0.27 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 1oij h ASP 226 CO 0.00 1.10 0.23 -1.28 -1.72 0.00 0.00 179.24 177.57 1oij h SER 227 N 0.96 0.30 -0.31 6.45 0.87 -0.99 -0.42 113.55 120.41 1oij h SER 227 Ca 0.17 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1oij h SER 227 Cb 0.58 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1oij h SER 227 CO 0.03 0.21 0.18 1.56 -0.53 0.00 0.00 176.83 178.28 1oij h GLN 228 N 0.44 0.42 -0.24 2.24 4.20 -0.96 -0.27 115.11 120.95 1oij h GLN 228 Ca 0.22 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1oij h GLN 228 Cb 0.17 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1oij h GLN 228 CO -0.18 0.34 0.15 0.45 -0.67 0.00 0.00 178.83 178.92 1oij h HIS 229 N 0.39 0.31 -0.36 2.96 3.86 -1.07 -0.37 115.15 120.87 1oij h HIS 229 Ca 0.11 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.23 1oij h HIS 229 Cb 0.03 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1oij h HIS 229 CO -0.04 0.21 -0.12 -0.07 0.86 0.00 0.00 177.93 178.77 1oij h LEU 230 N 0.31 0.72 -0.23 2.43 3.38 -0.92 -1.97 115.31 119.03 1oij h LEU 230 Ca 0.09 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.70 1oij h LEU 230 Cb -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1oij h LEU 230 CO -0.02 0.94 0.09 0.15 0.09 0.00 0.00 178.44 179.69 1oij h PHE 231 N 0.50 0.16 -0.90 1.13 3.57 -1.06 -2.19 116.94 118.15 1oij h PHE 231 Ca 0.09 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1oij h PHE 231 Cb 0.64 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 1oij h PHE 231 CO 0.05 0.08 0.57 0.00 -2.23 0.00 0.00 178.31 176.78 1oij h ALA 232 N 1.14 1.22 0.16 2.41 0.00 -0.80 0.14 119.26 123.53 1oij h ALA 232 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1oij h ALA 232 Cb 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1oij h ALA 232 CO -0.10 0.35 -0.08 0.28 0.00 0.00 0.00 179.25 179.71 1oij h VAL 233 N 1.05 0.91 -0.11 0.00 2.07 -1.19 -0.88 116.25 118.10 1oij h VAL 233 Ca 0.38 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1oij h VAL 233 Cb 0.13 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1oij h VAL 233 CO -0.16 0.07 -0.25 -0.07 0.02 0.00 0.00 177.57 177.18 1oij h LEU 234 N -0.35 0.41 -1.37 2.57 3.38 -0.93 -2.84 115.31 116.18 1oij h LEU 234 Ca -0.02 -0.58 -0.06 0.00 0.09 0.00 0.00 57.88 57.32 1oij h LEU 234 Cb 0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1oij h LEU 234 CO 0.04 0.91 -0.18 -0.61 0.09 0.00 0.00 178.44 178.69 1oij h GLN 235 N -0.07 0.19 0.00 1.13 5.75 -0.85 -1.45 115.11 119.82 1oij h GLN 235 Ca -0.00 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 1oij h GLN 235 Cb 0.86 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 1oij h GLN 235 CO 0.06 0.38 -0.23 0.78 -2.65 0.00 0.00 178.83 177.17 1oij h GLY 236 N 0.79 0.00 1.67 2.39 0.00 -1.01 -2.01 103.07 104.91 1oij h GLY 236 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.17 1oij h GLY 236 CO 0.03 0.00 -0.84 0.45 0.00 0.00 0.00 176.54 176.18 1oij h HIS 237 N 0.00 0.44 -0.49 5.60 3.86 -1.04 -2.41 115.15 121.11 1oij h HIS 237 Ca -0.00 -0.23 0.03 0.00 -1.16 0.00 0.00 60.37 59.01 1oij h HIS 237 Cb 0.46 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.83 1oij h HIS 237 CO 0.00 1.01 0.28 0.28 0.86 0.00 0.00 177.93 180.36 1oij h VAL 238 N 0.19 1.02 -0.37 2.45 2.07 -1.03 -3.19 116.25 117.38 1oij h VAL 238 Ca -0.05 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1oij h VAL 238 Cb 1.45 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1oij h VAL 238 CO 0.14 0.10 0.00 0.35 0.02 0.00 0.00 177.57 178.18 1oij n THR 239 N -4.84 0.48 -1.65 2.57 -2.24 -0.86 -4.58 114.28 103.16 1oij n THR 239 Ca 0.03 -0.68 -0.50 0.00 -2.27 0.00 0.00 64.05 60.64 1oij n THR 239 Cb 0.09 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 69.08 1oij n THR 239 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1oij n ARG 240 N 1.26 1.73 -0.34 -0.78 0.63 -0.91 -4.83 116.66 113.41 1oij n ARG 240 Ca 0.19 0.63 0.19 0.00 -0.92 0.00 0.00 57.85 57.94 1oij n ARG 240 Cb 0.55 -2.36 0.41 0.00 0.45 0.00 0.00 32.46 31.51 1oij n ARG 240 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1oij h LEU 241 N 6.24 0.64 -2.65 6.15 3.38 -1.91 0.21 115.31 127.37 1oij h LEU 241 Ca -0.47 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1oij h LEU 241 Cb 1.29 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1oij h LEU 241 CO 0.87 0.05 0.05 -0.33 0.09 0.00 0.00 178.44 179.17 1oij h GLU 242 N 0.52 0.00 -0.62 1.13 3.07 -1.96 -0.35 114.58 116.37 1oij h GLU 242 Ca 0.67 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.53 1oij h GLU 242 Cb 1.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1oij h GLU 242 CO -0.50 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.20 1oij n ASN 243 N -2.94 4.57 -4.44 1.42 3.02 0.73 -4.44 115.26 113.17 1oij n ASN 243 Ca -0.03 -2.42 -0.22 0.00 -0.03 0.00 0.00 54.58 51.88 1oij n ASN 243 Cb 0.11 -0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 38.63 1oij n ASN 243 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1oij s THR 244 N -1.79 1.82 -0.01 3.41 -4.23 -0.14 -0.77 115.64 113.93 1oij s THR 244 Ca 0.49 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1oij s THR 244 Cb 0.31 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.74 1oij s THR 244 CO 0.24 -0.33 -0.02 0.54 -0.54 0.00 0.00 174.62 174.52 1oij s VAL 245 N -2.90 0.19 -0.10 2.29 0.11 0.03 -4.82 120.40 115.20 1oij s VAL 245 Ca 0.29 -0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 1oij s VAL 245 Cb 0.02 -0.21 -0.02 0.00 -1.53 0.00 0.00 36.38 34.64 1oij s VAL 245 CO 0.12 0.09 -0.11 -0.60 -3.33 0.00 0.00 175.10 171.27 1oij s ARG 246 N 0.32 3.12 -0.11 1.54 3.52 -1.26 -0.60 118.95 125.48 1oij s ARG 246 Ca -0.03 -0.65 0.04 0.00 -0.13 0.00 0.00 55.73 54.96 1oij s ARG 246 Cb -0.06 -2.60 0.00 0.00 -1.56 0.00 0.00 34.95 30.74 1oij s ARG 246 CO -0.01 0.38 -0.23 -0.46 -0.81 0.00 0.00 175.30 174.17 1oij s TRP 247 N -0.08 2.59 -0.28 5.12 -0.11 0.05 -5.00 118.94 121.24 1oij s TRP 247 Ca -0.01 -1.08 -0.14 0.00 1.22 0.00 0.00 56.10 56.09 1oij s TRP 247 Cb -0.14 -1.73 -0.04 0.00 -1.50 0.00 0.00 33.47 30.06 1oij s TRP 247 CO 0.03 -0.44 0.35 0.50 -4.62 0.00 0.00 176.95 172.77 1oij s ARG 248 N 0.41 3.98 0.26 5.86 3.52 -1.26 -2.40 118.95 129.32 1oij s ARG 248 Ca -0.17 -0.04 -0.26 0.00 -0.13 0.00 0.00 55.73 55.13 1oij s ARG 248 Cb -0.18 -3.67 -0.09 0.00 -1.56 0.00 0.00 34.95 29.46 1oij s ARG 248 CO 0.07 -0.28 0.89 -1.58 -0.81 0.00 0.00 175.30 173.59 1oij s TRP 249 N 2.03 3.81 0.07 5.12 0.52 -1.26 -5.07 118.94 124.15 1oij s TRP 249 Ca 0.14 1.75 0.09 0.00 0.02 0.00 0.00 56.10 58.10 1oij s TRP 249 Cb -0.16 -2.88 -0.03 0.00 -1.15 0.00 0.00 33.47 29.25 1oij s TRP 249 CO 0.10 0.35 -0.24 -1.21 0.02 0.00 0.00 176.95 175.96 1oij s GLU 250 N -1.65 1.51 0.25 4.98 2.02 -1.26 -4.83 118.70 119.72 1oij s GLU 250 Ca 0.44 -1.14 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 1oij s GLU 250 Cb -0.21 -1.77 -0.14 0.00 0.10 0.00 0.00 34.13 32.11 1oij s GLU 250 CO 0.26 0.44 1.16 0.00 0.02 0.00 0.00 175.26 177.14 1oij n ALA 251 N 1.49 0.06 -0.27 5.21 0.00 -1.26 -1.42 120.51 124.31 1oij n ALA 251 Ca -0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1oij n ALA 251 Cb 0.53 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1oij n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oij n GLY 252 N 1.58 1.10 3.78 0.00 0.00 0.48 -4.67 105.19 107.46 1oij n GLY 252 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1oij n GLY 252 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oij s ASP 253 N -3.00 7.00 -0.06 1.61 1.01 -0.51 -0.57 116.67 122.14 1oij s ASP 253 Ca 0.00 2.04 0.02 0.00 0.71 0.00 0.00 52.55 55.32 1oij s ASP 253 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 1oij s ASP 253 CO 0.00 -0.32 -0.11 -0.69 0.21 0.00 0.00 175.17 174.26 1oij s VAL 254 N -1.54 1.03 -0.05 -1.27 1.01 0.99 -0.66 120.40 119.91 1oij s VAL 254 Ca 0.53 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1oij s VAL 254 Cb -0.23 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 1oij s VAL 254 CO 0.29 0.33 -0.11 0.00 0.00 0.00 0.00 175.10 175.62 1oij s ALA 255 N 0.71 2.82 -0.07 5.51 0.00 -0.02 -0.33 121.76 130.38 1oij s ALA 255 Ca -0.14 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1oij s ALA 255 Cb -0.16 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.90 1oij s ALA 255 CO 0.03 0.57 -0.14 0.42 0.00 0.00 0.00 175.76 176.64 1oij s ILE 256 N -0.80 1.30 0.10 0.00 1.01 -0.35 -0.77 121.20 121.68 1oij s ILE 256 Ca 0.13 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.26 1oij s ILE 256 Cb -0.11 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 1oij s ILE 256 CO 0.02 0.39 -0.14 -1.66 0.00 0.00 0.00 174.94 173.55 1oij s TRP 257 N 0.62 1.33 -0.57 3.97 -2.14 -0.99 -0.77 118.94 120.39 1oij s TRP 257 Ca -0.15 -0.51 -0.22 0.00 2.66 0.00 0.00 56.10 57.88 1oij s TRP 257 Cb -0.16 -0.72 0.06 0.00 -3.10 0.00 0.00 33.47 29.55 1oij s TRP 257 CO 0.05 0.10 0.83 0.34 -2.66 0.00 0.00 176.95 175.61 1oij s ASP 258 N -2.12 6.24 0.00 -2.66 -1.08 -0.19 -3.05 116.67 113.82 1oij s ASP 258 Ca 0.04 -0.80 0.15 0.00 -0.52 0.00 0.00 52.55 51.42 1oij s ASP 258 Cb -0.07 -2.37 0.70 0.00 -1.46 0.00 0.00 42.92 39.71 1oij s ASP 258 CO 0.03 -1.17 1.46 -3.20 0.52 0.00 0.00 175.17 172.80 1oij n ASN 259 N 7.02 0.00 0.11 -0.34 5.15 0.06 -1.99 115.26 125.28 1oij n ASN 259 Ca -0.03 0.31 0.13 0.00 -0.60 0.00 0.00 54.58 54.38 1oij n ASN 259 Cb 0.46 -0.41 0.33 0.00 -0.53 0.00 0.00 39.78 39.63 1oij n ASN 259 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1oij h ARG 260 N 0.00 0.00 0.00 1.20 3.08 -1.81 -3.35 114.38 113.50 1oij h ARG 260 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1oij h ARG 260 Cb 0.21 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.13 1oij h ARG 260 CO 0.00 0.00 -0.67 0.00 -1.07 0.00 0.00 179.97 178.23 1oij n ALA 261 N -1.84 2.15 -2.16 0.04 0.00 -0.84 -4.84 120.51 113.01 1oij n ALA 261 Ca 0.05 -1.54 -0.10 0.00 0.00 0.00 0.00 53.44 51.85 1oij n ALA 261 Cb 0.45 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 19.22 1oij n ALA 261 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1oij s THR 262 N -0.12 0.14 0.25 0.00 -4.23 -1.09 -1.14 115.64 109.44 1oij s THR 262 Ca 0.13 -1.92 0.07 0.00 -1.18 0.00 0.00 61.69 58.79 1oij s THR 262 Cb 0.15 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.87 1oij s THR 262 CO -0.06 -0.46 -0.09 -1.10 -0.54 0.00 0.00 174.62 172.37 1oij s GLN 263 N -4.04 1.45 0.21 3.99 -0.21 -0.96 -4.57 119.66 115.52 1oij s GLN 263 Ca 0.24 -1.70 -0.05 0.00 0.02 0.00 0.00 55.36 53.87 1oij s GLN 263 Cb 0.07 -1.12 -0.03 0.00 1.00 0.00 0.00 33.01 32.94 1oij s GLN 263 CO 0.02 0.09 0.24 -3.38 -2.12 0.00 0.00 175.29 170.15 1oij s HIS 264 N -3.01 0.84 -0.16 0.91 -3.43 -0.38 -0.26 115.29 109.79 1oij s HIS 264 Ca 0.27 -1.12 -0.08 0.00 -0.80 0.00 0.00 55.06 53.33 1oij s HIS 264 Cb 0.02 -0.28 0.06 0.00 -1.43 0.00 0.00 32.58 30.95 1oij s HIS 264 CO 0.10 -0.75 0.38 -0.47 -2.00 0.00 0.00 174.74 172.00 1oij s TYR 265 N -4.09 -0.59 -0.32 0.38 6.14 0.17 -2.40 117.35 116.64 1oij s TYR 265 Ca 0.31 1.24 -0.15 0.00 0.64 0.00 0.00 57.07 59.11 1oij s TYR 265 Cb 0.04 0.22 -0.02 0.00 0.42 0.00 0.00 41.96 42.62 1oij s TYR 265 CO 0.09 -0.36 0.39 0.00 0.64 0.00 0.00 175.55 176.31 1oij s ALA 266 N 1.72 3.52 -0.06 3.97 0.00 -0.40 -0.88 121.76 129.64 1oij s ALA 266 Ca -0.07 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 1oij s ALA 266 Cb -0.10 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 1oij s ALA 266 CO -0.12 -0.95 1.34 0.08 0.00 0.00 0.00 175.76 176.11 1oij s VAL 267 N 2.09 3.98 -1.10 0.00 1.01 0.12 -3.25 120.40 123.26 1oij s VAL 267 Ca 0.14 1.30 -0.04 0.00 0.00 0.00 0.00 61.98 63.37 1oij s VAL 267 Cb -0.16 -3.83 0.29 0.00 0.00 0.00 0.00 36.38 32.67 1oij s VAL 267 CO 0.11 -0.04 1.62 -0.67 0.00 0.00 0.00 175.10 176.13 1oij n ASP 268 N 5.75 6.47 -0.03 3.32 2.03 -1.26 -4.12 116.55 128.71 1oij n ASP 268 Ca 0.13 -3.42 0.04 0.00 0.52 0.00 0.00 54.79 52.06 1oij n ASP 268 Cb 0.45 -1.28 0.05 0.00 -0.72 0.00 0.00 41.12 39.61 1oij n ASP 268 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1oij n ASP 269 N 1.42 2.06 -0.71 1.67 5.75 -1.26 -4.75 116.55 120.73 1oij n ASP 269 Ca 0.32 -2.37 0.09 0.00 -0.01 0.00 0.00 54.79 52.82 1oij n ASP 269 Cb 0.32 -0.16 0.07 0.00 -1.03 0.00 0.00 41.12 40.32 1oij n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oij n TYR 270 N -0.82 0.00 0.00 2.11 0.18 -1.26 -4.73 117.16 112.63 1oij n TYR 270 Ca 0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.84 1oij n TYR 270 Cb 0.40 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.36 1oij n TYR 270 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1oij n GLY 271 N 1.07 4.09 0.93 -7.48 0.00 -1.26 -1.96 105.19 100.58 1oij n GLY 271 Ca 0.11 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1oij n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oij n THR 272 N 0.00 0.44 -1.76 2.61 -2.24 -1.26 -4.92 114.28 107.15 1oij n THR 272 Ca 0.00 -0.61 -0.42 0.00 -2.27 0.00 0.00 64.05 60.75 1oij n THR 272 Cb 0.00 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 1oij n THR 272 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1oij s GLN 273 N -1.56 4.15 0.43 -0.78 -0.21 -0.83 -4.92 119.66 115.95 1oij s GLN 273 Ca 0.36 2.55 -0.25 0.00 0.02 0.00 0.00 55.36 58.04 1oij s GLN 273 Cb 0.20 -3.40 -0.08 0.00 1.00 0.00 0.00 33.01 30.73 1oij s GLN 273 CO 0.29 -0.78 1.37 -2.14 -2.12 0.00 0.00 175.29 171.90 1oij s PRO 274 N 2.13 3.79 -0.11 2.91 0.02 -1.26 -4.84 135.00 137.64 1oij s PRO 274 Ca 0.77 2.30 -0.04 0.00 0.02 0.00 0.00 61.00 64.06 1oij s PRO 274 Cb -0.46 -2.69 0.06 0.00 0.02 0.00 0.00 34.50 31.43 1oij s PRO 274 CO 0.34 -0.69 0.20 0.50 -0.33 0.00 0.00 177.00 177.02 1oij s ARG 275 N -2.38 0.08 -0.05 5.54 3.52 -1.26 -3.40 118.95 121.00 1oij s ARG 275 Ca 0.60 0.60 0.01 0.00 -0.13 0.00 0.00 55.73 56.80 1oij s ARG 275 Cb -0.41 -0.26 0.02 0.00 -1.56 0.00 0.00 34.95 32.74 1oij s ARG 275 CO 0.53 -0.32 -0.04 0.42 -0.81 0.00 0.00 175.30 175.07 1oij s ILE 276 N 2.34 0.56 0.11 4.11 1.01 0.65 -4.95 121.20 125.02 1oij s ILE 276 Ca 0.03 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.62 1oij s ILE 276 Cb -0.12 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 1oij s ILE 276 CO -0.07 0.24 -0.13 0.68 0.00 0.00 0.00 174.94 175.66 1oij s VAL 277 N 1.10 1.23 -0.07 2.92 -7.23 -1.26 -0.66 120.40 116.43 1oij s VAL 277 Ca -0.08 -1.68 0.03 0.00 -1.81 0.00 0.00 61.98 58.44 1oij s VAL 277 Cb -0.14 -1.47 0.00 0.00 0.56 0.00 0.00 36.38 35.33 1oij s VAL 277 CO -0.01 -0.44 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.04 1oij s ARG 278 N -2.66 2.02 -0.05 4.82 0.52 0.11 -4.91 118.95 118.80 1oij s ARG 278 Ca 0.08 -0.58 0.06 0.00 -0.52 0.00 0.00 55.73 54.76 1oij s ARG 278 Cb -0.05 -1.65 -0.01 0.00 0.52 0.00 0.00 34.95 33.77 1oij s ARG 278 CO 0.02 0.13 -0.22 0.50 0.02 0.00 0.00 175.30 175.75 1oij s ARG 279 N 0.38 2.26 -0.08 3.54 3.52 -1.26 -0.69 118.95 126.62 1oij s ARG 279 Ca -0.12 -0.81 0.04 0.00 -0.13 0.00 0.00 55.73 54.72 1oij s ARG 279 Cb -0.15 -1.94 -0.01 0.00 -1.56 0.00 0.00 34.95 31.29 1oij s ARG 279 CO 0.04 0.34 -0.23 0.08 -0.81 0.00 0.00 175.30 174.73 1oij s VAL 280 N -0.12 2.21 -0.09 7.11 1.01 -0.16 -4.99 120.40 125.37 1oij s VAL 280 Ca -0.03 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1oij s VAL 280 Cb -0.13 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1oij s VAL 280 CO 0.03 0.56 -0.09 -0.89 0.00 0.00 0.00 175.10 174.71 1oij s THR 281 N 0.08 3.48 -0.11 3.92 2.01 -1.26 -0.63 115.64 123.13 1oij s THR 281 Ca -0.10 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 1oij s THR 281 Cb -0.16 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 1oij s THR 281 CO 0.06 0.56 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.79 1oij s LEU 282 N -0.33 3.51 0.42 4.42 1.43 -0.24 -1.25 118.68 126.64 1oij s LEU 282 Ca 0.04 0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 52.95 1oij s LEU 282 Cb -0.13 -1.82 -0.09 0.00 0.03 0.00 0.00 46.19 44.19 1oij s LEU 282 CO 0.02 0.31 1.42 0.00 0.23 0.00 0.00 176.35 178.33 1oij s ALA 283 N -0.48 3.33 0.12 4.21 0.00 0.20 -1.42 121.76 127.72 1oij s ALA 283 Ca 0.08 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1oij s ALA 283 Cb -0.12 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1oij s ALA 283 CO 0.02 -1.08 0.03 0.41 0.00 0.00 0.00 175.76 175.14 1oij n GLY 284 N 0.57 3.71 3.92 0.00 0.00 -1.16 -4.03 105.19 108.21 1oij n GLY 284 Ca 0.04 -2.23 -0.20 0.00 0.00 0.00 0.00 46.02 43.62 1oij n GLY 284 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oij s GLU 285 N -2.45 3.01 0.14 1.61 8.01 -1.26 -4.69 118.70 123.07 1oij s GLU 285 Ca 0.02 -1.07 -0.31 0.00 0.01 0.00 0.00 54.97 53.62 1oij s GLU 285 Cb -0.00 -2.69 -0.09 0.00 -4.31 0.00 0.00 34.13 27.04 1oij s GLU 285 CO 0.01 0.16 1.56 0.08 0.01 0.00 0.00 175.26 177.09 1oij s VAL 286 N -2.19 2.81 0.39 2.63 1.01 -1.26 -4.23 120.40 119.56 1oij s VAL 286 Ca 0.41 0.53 -0.27 0.00 0.00 0.00 0.00 61.98 62.65 1oij s VAL 286 Cb -0.08 -3.34 -0.10 0.00 0.00 0.00 0.00 36.38 32.86 1oij s VAL 286 CO 0.29 0.03 1.38 -2.84 0.00 0.00 0.00 175.10 173.96 1oij s PRO 287 N 1.45 4.03 -0.14 2.72 0.02 -1.26 -4.90 135.00 136.92 1oij s PRO 287 Ca 0.70 2.34 -0.02 0.00 0.02 0.00 0.00 61.00 64.04 1oij s PRO 287 Cb -0.42 -2.86 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 1oij s PRO 287 CO 0.31 -0.51 -0.06 0.08 -0.33 0.00 0.00 177.00 176.49 1oij s VAL 288 N -1.18 3.68 1.01 3.83 1.01 -1.26 -2.33 120.40 125.16 1oij s VAL 288 Ca 0.55 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 1oij s VAL 288 Cb -0.42 -2.59 0.22 0.00 0.00 0.00 0.00 36.38 33.59 1oij s VAL 288 CO 0.55 0.51 1.29 -0.83 0.00 0.00 0.00 175.10 176.63 1oij s GLY 289 N 0.23 1.76 0.42 4.51 0.00 0.09 -0.85 107.32 113.47 1oij s GLY 289 Ca -0.04 -1.19 0.11 0.00 0.00 0.00 0.00 44.72 43.61 1oij s GLY 289 CO 0.03 -0.38 1.97 -2.08 0.00 0.00 0.00 173.10 172.65 1oij h VAL 290 N -1.83 1.14 -0.29 1.40 2.07 -1.83 -1.82 116.25 115.09 1oij h VAL 290 Ca -0.44 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1oij h VAL 290 Cb 1.24 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1oij h VAL 290 CO 0.36 0.19 0.00 -0.90 0.02 0.00 0.00 177.57 177.24 1oij n ASP 291 N -4.33 2.60 0.00 0.57 5.75 -1.26 -4.93 116.55 114.94 1oij n ASP 291 Ca -0.01 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1oij n ASP 291 Cb 0.22 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1oij n ASP 291 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oij n GLY 292 N 1.32 0.71 3.79 6.12 0.00 -0.68 -5.06 105.19 111.38 1oij n GLY 292 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1oij n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oij s GLN 293 N -0.75 3.53 0.09 1.61 -0.21 -1.26 -4.65 119.66 118.02 1oij s GLN 293 Ca 0.00 1.40 0.05 0.00 0.02 0.00 0.00 55.36 56.83 1oij s GLN 293 Cb 0.00 -2.05 -0.04 0.00 1.00 0.00 0.00 33.01 31.92 1oij s GLN 293 CO 0.00 -0.66 0.01 -0.51 -2.12 0.00 0.00 175.29 172.01 1oij s LEU 294 N -3.84 3.51 0.84 2.90 1.43 -1.26 -0.73 118.68 121.52 1oij s LEU 294 Ca 0.68 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.50 1oij s LEU 294 Cb -0.19 -2.23 0.10 0.00 0.03 0.00 0.00 46.19 43.90 1oij s LEU 294 CO 0.26 0.17 1.16 -0.44 0.23 0.00 0.00 176.35 177.73 1oij s SER 295 N -2.34 3.56 -0.15 2.29 0.01 -0.98 -4.97 113.70 111.12 1oij s SER 295 Ca 0.26 2.18 -0.09 0.00 1.31 0.00 0.00 55.95 59.62 1oij s SER 295 Cb -0.12 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.60 1oij s SER 295 CO 0.19 -2.68 0.37 0.00 0.41 0.00 0.00 173.24 171.53 1oij s ARG 296 N -4.47 0.36 0.21 12.44 1.70 -0.68 -4.94 118.95 123.57 1oij s ARG 296 Ca 0.68 0.70 -0.30 0.00 -0.47 0.00 0.00 55.73 56.34 1oij s ARG 296 Cb -0.24 -0.02 -0.09 0.00 -0.57 0.00 0.00 34.95 34.03 1oij s ARG 296 CO 0.54 -0.15 1.37 0.99 -1.08 0.00 0.00 175.30 176.97 1oij s THR 297 N 1.24 2.97 -0.22 4.99 2.01 -1.26 -1.39 115.64 123.99 1oij s THR 297 Ca -0.08 0.80 0.04 0.00 0.31 0.00 0.00 61.69 62.75 1oij s THR 297 Cb -0.08 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 1oij s THR 297 CO -0.10 0.12 0.21 0.35 -0.69 0.00 0.00 174.62 174.51 1oij n THR 298 N 2.60 0.00 -1.54 -0.82 -2.24 -0.25 -4.94 114.28 107.08 1oij n THR 298 Ca 0.07 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1oij n THR 298 Cb 0.42 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1oij n THR 298 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04