#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 2.50 0.72 1.96 2.02 -1.26 -4.90 118.70 119.74 1oij s GLU 14 Ca 0.00 -1.21 -0.11 0.00 0.02 0.00 0.00 54.97 53.67 1oij s GLU 14 Cb 0.00 -3.11 0.02 0.00 0.10 0.00 0.00 34.13 31.14 1oij s GLU 14 CO 0.00 -0.57 1.07 -0.51 0.02 0.00 0.00 175.26 175.28 1oij s LEU 15 N 1.26 3.13 -1.05 1.80 1.43 -1.26 -4.96 118.68 119.02 1oij s LEU 15 Ca -0.04 1.73 -0.21 0.00 -1.03 0.00 0.00 54.13 54.57 1oij s LEU 15 Cb -0.19 -4.51 0.07 0.00 0.03 0.00 0.00 46.19 41.59 1oij s LEU 15 CO -0.02 -1.67 1.43 -0.62 0.23 0.00 0.00 176.35 175.70 1oij s ASP 16 N -3.52 6.60 -0.18 2.29 2.15 -1.26 -4.99 116.67 117.76 1oij s ASP 16 Ca 0.60 -1.77 -0.06 0.00 0.43 0.00 0.00 52.55 51.74 1oij s ASP 16 Cb -0.16 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.90 1oij s ASP 16 CO 0.54 -1.35 0.04 -0.69 -0.17 0.00 0.00 175.17 173.54 1oij s VAL 17 N 4.30 4.49 -0.37 1.11 1.01 -1.26 -1.24 120.40 128.45 1oij s VAL 17 Ca 0.45 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1oij s VAL 17 Cb -0.00 -3.02 0.11 0.00 0.00 0.00 0.00 36.38 33.47 1oij s VAL 17 CO -0.07 0.45 0.13 -1.00 0.00 0.00 0.00 175.10 174.61 1oij s HIS 18 N 0.51 2.59 0.29 5.22 3.76 0.11 -4.98 115.29 122.80 1oij s HIS 18 Ca 0.01 -2.44 -0.28 0.00 -0.15 0.00 0.00 55.06 52.20 1oij s HIS 18 Cb -0.13 -2.27 -0.14 0.00 1.11 0.00 0.00 32.58 31.15 1oij s HIS 18 CO 0.01 -0.87 1.06 -2.30 -0.85 0.00 0.00 174.74 171.80 1oij n PRO 19 N 4.21 1.48 -0.11 8.40 -0.02 -1.26 -0.39 135.00 147.31 1oij n PRO 19 Ca 0.03 0.52 -0.16 0.00 -2.02 0.00 0.00 63.50 61.87 1oij n PRO 19 Cb 0.39 -1.93 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 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 0.30 1.51 -4.27 -1.45 0.31 -0.44 -4.83 118.33 109.46 1oij n VAL 20 Ca 0.09 -0.02 -0.28 0.00 -0.01 0.00 0.00 64.34 64.12 1oij n VAL 20 Cb 0.32 -2.20 -0.06 0.00 -0.91 0.00 0.00 33.84 30.99 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 -2.77 3.94 0.30 3.52 0.00 -1.13 -5.05 121.76 120.57 1oij s ALA 21 Ca -0.32 -1.40 0.11 0.00 0.00 0.00 0.00 51.96 50.36 1oij s ALA 21 Cb 0.07 -0.32 0.47 0.00 0.00 0.00 0.00 23.12 23.33 1oij s ALA 21 CO 0.44 -0.20 1.68 0.78 0.00 0.00 0.00 175.76 178.46 1oij h GLY 22 N 1.24 0.00 -0.25 0.00 0.00 -1.89 -3.33 103.07 98.84 1oij h GLY 22 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1oij h GLY 22 CO 0.68 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.76 1oij n ARG 23 N -3.88 0.25 -3.58 4.80 1.74 -1.26 -5.04 116.66 109.68 1oij n ARG 23 Ca -0.01 -0.90 -0.12 0.00 -0.77 0.00 0.00 57.85 56.04 1oij n ARG 23 Cb 0.55 -1.06 -0.06 0.00 -1.02 0.00 0.00 32.46 30.88 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 -0.42 0.00 0.00 0.55 2.07 -1.25 -4.91 121.20 117.23 1oij s ILE 24 Ca 0.04 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 1oij s ILE 24 Cb 0.03 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.62 1oij s ILE 24 CO 0.04 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 1oij n GLY 25 N 1.39 0.56 3.42 1.50 0.00 0.23 -2.84 105.19 109.46 1oij n GLY 25 Ca -0.13 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.55 -1.33 0.06 4.61 0.00 -0.88 -1.33 121.76 122.34 1oij s ALA 26 Ca 0.00 1.65 -0.24 0.00 0.00 0.00 0.00 51.96 53.37 1oij s ALA 26 Cb 0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 23.12 22.09 1oij s ALA 26 CO 0.00 -0.27 0.72 -2.00 0.00 0.00 0.00 175.76 174.21 1oij s GLU 27 N 0.78 4.46 -0.18 0.00 2.12 0.47 -1.29 118.70 125.05 1oij s GLU 27 Ca -0.04 1.00 -0.03 0.00 0.36 0.00 0.00 54.97 56.26 1oij s GLU 27 Cb -0.05 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 1oij s GLU 27 CO -0.06 0.37 -0.06 0.42 -0.54 0.00 0.00 175.26 175.39 1oij s ILE 28 N -0.33 3.40 0.23 -3.70 1.01 0.65 0.06 121.20 122.53 1oij s ILE 28 Ca 0.36 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.57 1oij s ILE 28 Cb -0.20 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1oij s ILE 28 CO 0.22 0.46 0.20 -0.13 0.00 0.00 0.00 174.94 175.70 1oij s ARG 29 N 0.96 2.99 0.00 2.79 0.52 -0.37 -4.52 118.95 121.32 1oij s ARG 29 Ca -0.01 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 1oij s ARG 29 Cb -0.15 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.70 1oij s ARG 29 CO 0.00 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1oij n GLY 30 N -1.03 0.53 3.00 -3.53 0.00 -1.26 -4.17 105.19 98.73 1oij n GLY 30 Ca -0.08 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.00 1.34 -0.44 1.61 1.01 -1.26 -5.05 120.40 115.61 1oij s VAL 31 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 1oij s VAL 31 Cb 0.00 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 35.15 1oij s VAL 31 CO 0.00 0.42 0.36 -0.75 0.00 0.00 0.00 175.10 175.12 1oij s LYS 32 N 1.31 2.99 0.34 2.72 2.20 -1.26 -4.94 119.74 123.09 1oij s LYS 32 Ca -0.01 -1.14 -0.29 0.00 -0.36 0.00 0.00 55.97 54.18 1oij s LYS 32 Cb -0.14 -4.05 -0.10 0.00 -1.51 0.00 0.00 37.83 32.03 1oij s LYS 32 CO -0.06 -0.89 1.37 -0.51 -0.36 0.00 0.00 175.35 174.91 1oij s LEU 33 N 1.72 4.39 0.10 5.43 1.43 -1.26 -4.91 118.68 125.58 1oij s LEU 33 Ca 0.05 2.79 -0.27 0.00 -1.03 0.00 0.00 54.13 55.68 1oij s LEU 33 Cb -0.21 -3.65 0.08 0.00 0.03 0.00 0.00 46.19 42.44 1oij s LEU 33 CO 0.09 -0.65 1.09 -0.94 0.23 0.00 0.00 176.35 176.17 1oij s SER 34 N -0.31 -0.11 0.00 2.29 1.04 -1.26 -4.85 113.70 110.50 1oij s SER 34 Ca 0.51 -0.34 0.12 0.00 0.48 0.00 0.00 55.95 56.72 1oij s SER 34 Cb -0.42 0.37 0.57 0.00 0.10 0.00 0.00 66.02 66.64 1oij s SER 34 CO 0.55 -0.69 1.35 -2.65 0.98 0.00 0.00 173.24 172.77 1oij n PRO 35 N -0.52 0.09 -0.19 4.02 -0.02 -1.26 -3.43 135.00 133.70 1oij n PRO 35 Ca -0.06 0.23 0.09 0.00 -2.02 0.00 0.00 63.50 61.74 1oij n PRO 35 Cb 0.61 -1.50 0.19 0.00 -0.02 0.00 0.00 33.50 32.78 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 -1.39 3.16 -4.74 2.55 8.00 -1.26 -4.85 116.55 118.03 1oij n ASP 36 Ca 0.04 -1.91 -0.40 0.00 0.71 0.00 0.00 54.79 53.23 1oij n ASP 36 Cb 0.12 -0.24 0.02 0.00 -0.02 0.00 0.00 41.12 40.99 1oij n ASP 36 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oij n LEU 37 N 1.11 4.66 -4.91 0.64 4.77 -1.22 -5.00 117.00 117.05 1oij n LEU 37 Ca 0.16 1.11 -0.29 0.00 -0.03 0.00 0.00 56.01 56.96 1oij n LEU 37 Cb 0.51 -1.56 0.12 0.00 -2.33 0.00 0.00 43.42 40.16 1oij n LEU 37 CO 0.12 -0.37 0.82 1.51 -1.33 0.00 0.00 177.39 178.14 1oij s ASP 38 N -0.50 4.07 0.31 -1.43 1.47 -1.26 -4.82 116.67 114.52 1oij s ASP 38 Ca 0.61 0.62 0.02 0.00 1.18 0.00 0.00 52.55 54.98 1oij s ASP 38 Cb -0.47 -0.97 0.52 0.00 -0.34 0.00 0.00 42.92 41.66 1oij s ASP 38 CO 0.58 -2.16 1.86 0.00 0.68 0.00 0.00 175.17 176.12 1oij h ALA 39 N -1.24 1.31 -0.35 2.11 0.00 -1.99 -1.18 119.26 117.93 1oij h ALA 39 Ca -0.45 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.12 1oij h ALA 39 Cb 1.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1oij h ALA 39 CO 0.57 0.48 -0.35 0.00 0.00 0.00 0.00 179.25 179.95 1oij h ALA 40 N 1.44 0.73 -0.04 0.00 0.00 -1.99 0.37 119.26 119.78 1oij h ALA 40 Ca 0.14 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1oij h ALA 40 Cb 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1oij h ALA 40 CO 0.00 0.66 -0.04 1.15 0.00 0.00 0.00 179.25 181.02 1oij h THR 41 N 0.66 1.39 -0.69 0.00 2.02 -1.84 -1.52 112.91 112.93 1oij h THR 41 Ca 0.07 -1.22 0.07 0.00 0.77 0.00 0.00 66.41 66.10 1oij h THR 41 Cb 0.90 2.12 -0.06 0.00 -1.74 0.00 0.00 68.15 69.37 1oij h THR 41 CO 0.08 0.33 0.37 0.58 0.37 0.00 0.00 175.52 177.25 1oij h VAL 42 N -0.37 0.93 -0.66 3.16 2.07 -1.15 -0.67 116.25 119.55 1oij h VAL 42 Ca 0.01 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1oij h VAL 42 Cb 0.55 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1oij h VAL 42 CO 0.01 0.12 0.14 -0.08 0.02 0.00 0.00 177.57 177.78 1oij h GLU 43 N 0.67 1.07 -0.51 1.57 4.81 -0.81 -0.92 114.58 120.46 1oij h GLU 43 Ca 0.32 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1oij h GLU 43 Cb 0.25 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1oij h GLU 43 CO -0.21 0.97 0.03 0.00 -0.73 0.00 0.00 179.01 179.07 1oij h ALA 44 N 1.06 0.69 -0.54 2.92 0.00 -0.97 -1.30 119.26 121.12 1oij h ALA 44 Ca 0.20 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1oij h ALA 44 Cb 0.40 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1oij h ALA 44 CO 0.01 0.48 0.28 0.82 0.00 0.00 0.00 179.25 180.83 1oij h ILE 45 N 0.76 0.96 -0.65 0.00 2.04 -0.95 -0.82 117.51 118.84 1oij h ILE 45 Ca 0.15 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1oij h ILE 45 Cb 0.49 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1oij h ILE 45 CO 0.02 0.10 0.14 1.56 0.00 0.00 0.00 178.15 179.97 1oij h GLN 46 N 0.53 1.04 -0.47 2.37 1.08 -0.93 0.45 115.11 119.18 1oij h GLN 46 Ca 0.24 -0.25 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 1oij h GLN 46 Cb 0.14 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 1oij h GLN 46 CO -0.16 0.93 -0.05 0.00 -0.95 0.00 0.00 178.83 178.59 1oij h ALA 47 N 1.16 0.63 -0.34 3.87 0.00 -1.03 -1.77 119.26 121.78 1oij h ALA 47 Ca 0.21 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1oij h ALA 47 Cb 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1oij h ALA 47 CO 0.00 0.48 -0.20 0.00 0.00 0.00 0.00 179.25 179.54 1oij h ALA 48 N 0.90 1.02 0.08 0.00 0.00 -0.92 -1.84 119.26 118.50 1oij h ALA 48 Ca 0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1oij h ALA 48 Cb 0.58 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1oij h ALA 48 CO 0.03 0.59 -0.04 1.25 0.00 0.00 0.00 179.25 181.08 1oij h LEU 49 N 0.57 -0.09 -0.66 0.00 5.85 -0.73 0.98 115.31 121.24 1oij h LEU 49 Ca 0.09 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1oij h LEU 49 Cb 0.65 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1oij h LEU 49 CO 0.05 -0.06 0.39 0.58 -0.34 0.00 0.00 178.44 179.06 1oij h VAL 50 N -0.11 1.19 -0.25 1.05 2.07 -1.21 0.29 116.25 119.29 1oij h VAL 50 Ca -0.01 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 1oij h VAL 50 Cb 0.08 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1oij h VAL 50 CO 0.02 0.20 -0.36 -0.09 0.02 0.00 0.00 177.57 177.36 1oij h ARG 51 N 0.89 0.69 -0.00 1.57 2.43 -1.17 -3.34 114.38 115.44 1oij h ARG 51 Ca 0.23 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1oij h ARG 51 Cb -0.02 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1oij h ARG 51 CO -0.04 1.02 -0.76 0.72 -1.51 0.00 0.00 179.97 179.40 1oij n HIS 52 N -4.23 0.00 0.00 2.20 8.25 0.33 -4.96 115.22 116.81 1oij n HIS 52 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1oij n HIS 52 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 -1.25 0.00 -3.78 -0.41 4.01 0.09 -0.60 118.16 116.22 1oij n LYS 53 Ca 0.04 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.71 1oij n LYS 53 Cb 0.28 -0.39 -0.14 0.00 -0.51 0.00 0.00 35.03 34.27 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 -0.03 0.12 -0.18 0.11 -1.26 -0.99 120.40 118.17 1oij s VAL 54 Ca 0.00 0.12 0.08 0.00 -2.93 0.00 0.00 61.98 59.25 1oij s VAL 54 Cb 0.00 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 1oij s VAL 54 CO 0.00 0.05 -0.20 0.27 -3.33 0.00 0.00 175.10 171.89 1oij s ILE 55 N 0.80 1.75 -0.03 7.04 -4.36 -0.30 -2.07 121.20 124.03 1oij s ILE 55 Ca -0.06 -1.66 0.04 0.00 -0.26 0.00 0.00 60.65 58.71 1oij s ILE 55 Cb -0.08 -1.65 -0.00 0.00 1.25 0.00 0.00 42.46 41.98 1oij s ILE 55 CO -0.04 -0.13 -0.15 -0.36 0.24 0.00 0.00 174.94 174.50 1oij s PHE 56 N -1.43 1.42 -0.13 1.37 0.08 -0.42 -1.18 117.98 117.70 1oij s PHE 56 Ca 0.09 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.80 1oij s PHE 56 Cb -0.09 -0.96 0.02 0.00 -0.57 0.00 0.00 43.02 41.42 1oij s PHE 56 CO 0.05 -0.11 -0.17 -0.06 -0.10 0.00 0.00 175.22 174.83 1oij s PHE 57 N -0.03 2.23 0.25 0.36 0.40 0.11 -0.25 117.98 121.05 1oij s PHE 57 Ca -0.01 -1.15 0.05 0.00 -0.60 0.00 0.00 56.93 55.22 1oij s PHE 57 Cb -0.09 -1.59 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 1oij s PHE 57 CO 0.01 -0.59 0.36 1.03 0.70 0.00 0.00 175.22 176.73 1oij s ARG 58 N 1.13 3.40 -0.79 0.44 0.52 -1.26 -0.20 118.95 122.18 1oij s ARG 58 Ca -0.02 -0.79 -0.01 0.00 -0.52 0.00 0.00 55.73 54.39 1oij s ARG 58 Cb -0.14 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.46 1oij s ARG 58 CO -0.05 0.40 0.08 0.41 0.02 0.00 0.00 175.30 176.16 1oij n GLY 59 N -1.42 0.02 2.52 -3.53 0.00 -1.16 -4.90 105.19 96.71 1oij n GLY 59 Ca -0.08 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.01 2.94 0.09 1.61 1.13 -0.16 -4.70 117.38 116.28 1oij n GLN 60 Ca -0.10 -2.71 0.13 0.00 -1.94 0.00 0.00 57.00 52.38 1oij n GLN 60 Cb 0.58 -2.26 0.45 0.00 0.11 0.00 0.00 30.24 29.12 1oij n GLN 60 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1oij n THR 61 N 0.92 0.56 0.36 5.09 -2.24 -1.26 -1.92 114.28 115.78 1oij n THR 61 Ca 0.52 -0.12 0.14 0.00 -2.27 0.00 0.00 64.05 62.31 1oij n THR 61 Cb 0.46 -0.69 0.44 0.00 -2.10 0.00 0.00 70.33 68.44 1oij n THR 61 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1oij h HIS 62 N 0.00 0.00 -3.02 4.78 2.07 -1.97 -3.45 115.15 113.56 1oij h HIS 62 Ca 0.00 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.97 1oij h HIS 62 Cb 0.61 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.58 1oij h HIS 62 CO 0.00 0.00 0.75 -0.51 -3.07 0.00 0.00 177.93 175.10 1oij s LEU 63 N -5.50 4.29 0.00 6.12 1.43 -0.81 -5.00 118.68 119.21 1oij s LEU 63 Ca 0.05 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 1oij s LEU 63 Cb 0.09 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1oij s LEU 63 CO 0.56 -0.63 0.04 -0.90 0.23 0.00 0.00 176.35 175.64 1oij n ASP 64 N 5.25 2.37 -0.19 2.29 5.68 -1.26 -4.92 116.55 125.77 1oij n ASP 64 Ca 0.12 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 1oij n ASP 64 Cb 0.45 0.11 0.10 0.00 -1.14 0.00 0.00 41.12 40.64 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 0.44 0.09 -0.18 -1.12 3.32 -1.97 0.60 116.42 117.60 1oij h ASP 65 Ca -0.16 0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.84 1oij h ASP 65 Cb 0.51 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1oij h ASP 65 CO 0.27 0.06 -0.45 1.56 -1.72 0.00 0.00 179.24 178.96 1oij h GLN 66 N 0.31 0.62 0.00 3.56 7.50 -1.96 -2.24 115.11 122.91 1oij h GLN 66 Ca 0.30 -0.43 -0.10 0.00 0.50 0.00 0.00 58.65 58.93 1oij h GLN 66 Cb 0.42 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 1oij h GLN 66 CO -0.35 1.04 -0.48 0.66 -1.50 0.00 0.00 178.83 178.20 1oij h SER 67 N 0.29 0.00 -0.53 1.46 4.64 -1.89 0.03 113.55 117.55 1oij h SER 67 Ca -0.01 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1oij h SER 67 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 1oij h SER 67 CO 0.10 0.48 0.10 -0.61 -0.87 0.00 0.00 176.83 176.03 1oij h GLN 68 N 0.00 0.87 -0.55 4.77 4.15 -0.83 0.50 115.11 124.03 1oij h GLN 68 Ca -0.00 -0.23 -0.12 0.00 0.77 0.00 0.00 58.65 59.07 1oij h GLN 68 Cb 0.90 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 1oij h GLN 68 CO 0.06 0.84 -0.11 1.49 -1.93 0.00 0.00 178.83 179.19 1oij h GLU 69 N 0.76 1.04 -0.37 1.69 4.81 -1.11 -1.65 114.58 119.75 1oij h GLU 69 Ca 0.16 -0.39 -0.13 0.00 -0.13 0.00 0.00 59.36 58.88 1oij h GLU 69 Cb 0.38 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1oij h GLU 69 CO 0.01 1.08 -0.29 0.78 -0.73 0.00 0.00 179.01 179.86 1oij h GLY 70 N 0.93 0.87 0.98 1.92 0.00 -0.77 -2.27 103.07 104.74 1oij h GLY 70 Ca 0.14 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1oij h GLY 70 CO 0.05 0.72 0.25 -2.75 0.00 0.00 0.00 176.54 174.81 1oij h PHE 71 N 0.68 0.81 -0.95 5.60 3.57 -0.80 -3.12 116.94 122.73 1oij h PHE 71 Ca 0.08 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1oij h PHE 71 Cb 0.82 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 1oij h PHE 71 CO 0.04 0.63 0.63 0.00 -2.23 0.00 0.00 178.31 177.38 1oij h ALA 72 N 1.09 1.34 -0.11 2.41 0.00 -0.96 -1.38 119.26 121.65 1oij h ALA 72 Ca 0.19 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1oij h ALA 72 Cb 0.14 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1oij h ALA 72 CO -0.02 0.61 0.14 0.87 0.00 0.00 0.00 179.25 180.84 1oij h LYS 73 N 1.26 0.00 0.00 0.00 1.57 -1.35 0.64 116.57 118.70 1oij h LYS 73 Ca 0.35 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.13 1oij h LYS 73 Cb -0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1oij h LYS 73 CO -0.08 0.00 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.70 1oij h LEU 74 N 0.00 0.00 0.00 2.94 3.38 -1.31 -3.27 115.31 117.05 1oij h LEU 74 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1oij h LEU 74 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1oij h LEU 74 CO -0.00 0.03 -1.78 0.18 0.09 0.00 0.00 178.44 176.96 1oij n LEU 75 N -3.15 0.07 0.00 1.67 4.77 0.18 -5.06 117.00 115.49 1oij n LEU 75 Ca 0.00 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1oij n LEU 75 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1oij n LEU 75 CO 0.28 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1oij n GLY 76 N 1.44 -0.85 3.49 -0.72 0.00 -1.00 -5.09 105.19 102.47 1oij n GLY 76 Ca -0.03 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.47 3.34 0.58 1.61 0.41 -1.26 -4.18 118.70 118.74 1oij s GLU 77 Ca 0.00 -0.74 -0.20 0.00 -0.41 0.00 0.00 54.97 53.61 1oij s GLU 77 Cb 0.00 -3.80 -0.04 0.00 -1.78 0.00 0.00 34.13 28.52 1oij s GLU 77 CO 0.00 -0.51 1.30 -2.30 -0.49 0.00 0.00 175.26 173.27 1oij n PRO 78 N 5.09 1.44 -4.06 0.39 -0.02 -1.26 -0.52 135.00 136.06 1oij n PRO 78 Ca -0.12 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 1oij n PRO 78 Cb 0.49 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 1oij n PRO 78 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1oij s VAL 79 N -1.33 4.78 0.58 -1.45 -7.23 -0.25 -4.73 120.40 110.77 1oij s VAL 79 Ca 0.75 -0.49 -0.10 0.00 -1.81 0.00 0.00 61.98 60.34 1oij s VAL 79 Cb -0.41 -3.23 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 1oij s VAL 79 CO 0.46 0.27 0.97 0.00 -0.31 0.00 0.00 175.10 176.49 1oij s ALA 80 N -1.29 3.18 -0.56 1.32 0.00 -1.26 -4.76 121.76 118.39 1oij s ALA 80 Ca 0.26 -0.19 -0.38 0.00 0.00 0.00 0.00 51.96 51.65 1oij s ALA 80 Cb -0.12 -2.96 -0.17 0.00 0.00 0.00 0.00 23.12 19.87 1oij s ALA 80 CO 0.18 -0.60 2.28 -2.30 0.00 0.00 0.00 175.76 175.32 1oij n PRO 85 N -2.62 0.34 -4.18 0.00 -0.02 -1.26 -5.13 135.00 122.13 1oij n PRO 85 Ca 0.05 0.08 -0.23 0.00 -2.02 0.00 0.00 63.50 61.37 1oij n PRO 85 Cb 0.54 -1.86 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 1oij n PRO 85 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1oij s VAL 86 N 7.27 4.06 0.09 -1.45 -7.23 -1.26 -4.76 120.40 117.12 1oij s VAL 86 Ca 1.19 -1.54 -0.34 0.00 -1.81 0.00 0.00 61.98 59.48 1oij s VAL 86 Cb -1.21 -3.16 -0.13 0.00 0.56 0.00 0.00 36.38 32.43 1oij s VAL 86 CO 0.56 -0.31 1.66 0.52 -0.31 0.00 0.00 175.10 177.22 1oij n VAL 87 N -0.91 0.17 -1.64 1.32 0.31 -0.13 -4.91 118.33 112.54 1oij n VAL 87 Ca -0.08 -0.03 -0.46 0.00 -0.01 0.00 0.00 64.34 63.77 1oij n VAL 87 Cb 0.58 -1.63 -0.03 0.00 -0.91 0.00 0.00 33.84 31.86 1oij n VAL 87 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1oij n ASP 88 N 4.36 2.21 0.00 4.52 8.00 -1.26 -1.95 116.55 132.43 1oij n ASP 88 Ca 0.19 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.84 1oij n ASP 88 Cb 0.29 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 1oij n ASP 88 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oij n GLY 89 N 1.87 0.74 3.29 0.44 0.00 -1.26 -5.03 105.19 105.23 1oij n GLY 89 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 1oij n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oij s THR 90 N -2.74 0.93 -0.10 2.61 -4.23 -0.82 -4.84 115.64 106.45 1oij s THR 90 Ca 0.00 -2.02 0.18 0.00 -1.18 0.00 0.00 61.69 58.67 1oij s THR 90 Cb 0.00 -2.20 -0.27 0.00 1.34 0.00 0.00 72.50 71.37 1oij s THR 90 CO 0.00 -0.43 0.26 -1.14 -0.54 0.00 0.00 174.62 172.77 1oij n ARG 91 N -0.33 0.81 0.00 3.99 0.63 -1.26 -4.76 116.66 115.73 1oij n ARG 91 Ca -0.06 -0.10 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 1oij n ARG 91 Cb 0.63 -1.46 0.00 0.00 0.45 0.00 0.00 32.46 32.08 1oij n ARG 91 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1oij n TYR 92 N -2.41 0.00 -2.75 -0.14 4.01 -1.26 -4.82 117.16 109.79 1oij n TYR 92 Ca -0.16 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.16 1oij n TYR 92 Cb 0.78 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.78 1oij n TYR 92 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1oij s LEU 93 N -0.72 4.28 0.03 7.72 2.96 -1.26 -4.63 118.68 127.05 1oij s LEU 93 Ca 0.00 1.49 0.09 0.00 -0.22 0.00 0.00 54.13 55.49 1oij s LEU 93 Cb 0.00 -3.47 -0.03 0.00 0.50 0.00 0.00 46.19 43.19 1oij s LEU 93 CO 0.00 -0.36 -0.26 -1.48 -1.32 0.00 0.00 176.35 172.93 1oij s LEU 94 N 1.63 2.14 -0.10 -0.68 0.05 -0.30 -0.95 118.68 120.47 1oij s LEU 94 Ca 0.47 -0.56 -0.14 0.00 0.05 0.00 0.00 54.13 53.95 1oij s LEU 94 Cb -0.19 -1.27 -0.05 0.00 -2.05 0.00 0.00 46.19 42.64 1oij s LEU 94 CO 0.20 0.26 0.33 -1.58 -0.55 0.00 0.00 176.35 175.01 1oij s GLN 95 N -1.11 4.04 -0.13 1.48 0.74 -1.26 -0.39 119.66 123.02 1oij s GLN 95 Ca 0.11 0.21 0.01 0.00 0.05 0.00 0.00 55.36 55.73 1oij s GLN 95 Cb -0.10 -3.33 -0.01 0.00 1.10 0.00 0.00 33.01 30.68 1oij s GLN 95 CO 0.01 0.45 -0.16 -0.51 -0.55 0.00 0.00 175.29 174.54 1oij s LEU 96 N -0.22 2.53 -0.35 3.68 2.01 -0.56 -5.01 118.68 120.75 1oij s LEU 96 Ca 0.20 -0.42 0.14 0.00 0.01 0.00 0.00 54.13 54.06 1oij s LEU 96 Cb -0.14 -1.56 0.43 0.00 0.01 0.00 0.00 46.19 44.92 1oij s LEU 96 CO 0.08 0.14 1.21 -0.90 1.01 0.00 0.00 176.35 177.89 1oij n ASP 97 N 3.71 -0.38 -3.55 2.29 5.68 -1.26 -2.34 116.55 120.70 1oij n ASP 97 Ca -0.19 -2.49 -0.16 0.00 -0.50 0.00 0.00 54.79 51.45 1oij n ASP 97 Cb 0.52 0.31 -0.06 0.00 -1.14 0.00 0.00 41.12 40.75 1oij n ASP 97 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1oij s ARG 103 N -1.32 0.97 -0.58 0.11 0.52 -1.26 -5.05 118.95 112.34 1oij s ARG 103 Ca 0.23 0.37 -0.04 0.00 -0.52 0.00 0.00 55.73 55.77 1oij s ARG 103 Cb 0.42 0.46 0.09 0.00 0.52 0.00 0.00 34.95 36.44 1oij s ARG 103 CO -0.04 -0.27 2.68 0.00 0.02 0.00 0.00 175.30 177.68 1oij n ALA 104 N 1.20 6.50 -1.68 2.13 0.00 -1.26 -4.80 120.51 122.59 1oij n ALA 104 Ca -0.17 -3.25 -0.40 0.00 0.00 0.00 0.00 53.44 49.62 1oij n ALA 104 Cb 0.57 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 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 0.89 8.10 -3.71 0.00 2.04 -1.20 -2.05 115.26 119.32 1oij n ASN 105 Ca 0.51 -2.87 -0.13 0.00 -0.44 0.00 0.00 54.58 51.65 1oij n ASN 105 Cb 0.50 -1.47 -0.10 0.00 -2.53 0.00 0.00 39.78 36.18 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 1.33 -0.49 -0.01 0.53 0.15 -1.26 -4.94 113.70 109.01 1oij s SER 106 Ca 0.60 0.93 -0.30 0.00 0.70 0.00 0.00 55.95 57.89 1oij s SER 106 Cb 0.18 0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 65.37 1oij s SER 106 CO -0.07 -0.16 1.34 0.26 1.20 0.00 0.00 173.24 175.80 1oij s TRP 107 N 0.33 2.98 0.06 3.44 0.52 -1.26 -4.50 118.94 120.50 1oij s TRP 107 Ca -0.01 0.95 -0.25 0.00 0.02 0.00 0.00 56.10 56.81 1oij s TRP 107 Cb -0.04 -3.59 0.06 0.00 -1.15 0.00 0.00 33.47 28.76 1oij s TRP 107 CO -0.00 -2.11 0.59 -3.38 0.02 0.00 0.00 176.95 172.07 1oij s HIS 108 N 2.24 -0.53 -0.11 -1.98 -3.43 -1.01 -0.31 115.29 110.15 1oij s HIS 108 Ca 0.62 0.60 -0.06 0.00 -0.80 0.00 0.00 55.06 55.41 1oij s HIS 108 Cb -0.30 0.44 -0.04 0.00 -1.43 0.00 0.00 32.58 31.25 1oij s HIS 108 CO 0.26 -0.71 0.11 0.99 -2.00 0.00 0.00 174.74 173.38 1oij s THR 109 N -2.59 5.25 0.14 -5.38 2.01 -1.26 -1.26 115.64 112.54 1oij s THR 109 Ca -0.04 0.11 -0.31 0.00 0.31 0.00 0.00 61.69 61.75 1oij s THR 109 Cb -0.01 -3.27 -0.10 0.00 0.01 0.00 0.00 72.50 69.13 1oij s THR 109 CO -0.03 0.61 1.76 -1.81 -0.69 0.00 0.00 174.62 174.46 1oij s ASP 110 N -0.96 6.45 -1.49 3.53 1.01 -1.26 -3.49 116.67 120.47 1oij s ASP 110 Ca 0.14 2.74 -0.06 0.00 0.71 0.00 0.00 52.55 56.08 1oij s ASP 110 Cb -0.12 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.26 1oij s ASP 110 CO 0.03 -0.97 0.56 0.52 0.21 0.00 0.00 175.17 175.53 1oij n VAL 111 N 4.50 -1.72 1.09 -1.27 0.31 -1.26 -4.42 118.33 115.56 1oij n VAL 111 Ca 0.17 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.60 1oij n VAL 111 Cb 0.38 -3.04 0.56 0.00 -0.91 0.00 0.00 33.84 30.83 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 -4.35 0.26 0.59 2.52 -2.24 -1.23 -1.74 114.28 108.10 1oij n THR 112 Ca -0.09 0.07 0.07 0.00 -2.27 0.00 0.00 64.05 61.83 1oij n THR 112 Cb 0.60 -0.72 0.34 0.00 -2.10 0.00 0.00 70.33 68.46 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 -1.22 0.00 -3.77 4.78 1.16 -1.26 -4.73 117.46 112.42 1oij n PHE 113 Ca 0.12 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.49 1oij n PHE 113 Cb 0.15 -0.42 -0.03 0.00 -1.61 0.00 0.00 39.48 37.57 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 -2.83 3.71 -0.01 1.97 -7.23 -0.71 -3.63 120.40 111.67 1oij s VAL 114 Ca 0.10 -1.30 -0.20 0.00 -1.81 0.00 0.00 61.98 58.77 1oij s VAL 114 Cb 0.10 -3.25 -0.11 0.00 0.56 0.00 0.00 36.38 33.68 1oij s VAL 114 CO 0.25 -0.18 0.87 -0.08 -0.31 0.00 0.00 175.10 175.65 1oij h GLU 115 N 1.20 -0.71 -3.43 4.82 4.81 -1.87 -3.36 114.58 116.04 1oij h GLU 115 Ca -0.45 0.05 -0.77 0.00 -0.13 0.00 0.00 59.36 58.06 1oij h GLU 115 Cb 1.25 0.16 -0.30 0.00 0.63 0.00 0.00 28.75 30.49 1oij h GLU 115 CO 0.58 -0.47 0.30 0.00 -0.73 0.00 0.00 179.01 178.69 1oij n ALA 116 N -2.68 4.16 -1.81 2.92 0.00 -1.26 -4.25 120.51 117.59 1oij n ALA 116 Ca -0.09 -4.66 -0.30 0.00 0.00 0.00 0.00 53.44 48.39 1oij n ALA 116 Cb 0.29 -2.21 0.06 0.00 0.00 0.00 0.00 19.45 17.59 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 -1.43 3.18 0.39 0.00 -0.85 -1.26 -4.37 117.35 113.01 1oij s TYR 117 Ca 0.30 1.04 -0.26 0.00 -0.52 0.00 0.00 57.07 57.64 1oij s TYR 117 Cb -0.08 -3.12 -0.11 0.00 0.38 0.00 0.00 41.96 39.03 1oij s TYR 117 CO -0.08 -1.37 1.15 -2.30 -1.52 0.00 0.00 175.55 171.43 1oij n PRO 118 N -3.13 1.69 0.17 -3.49 -0.02 -1.26 -3.18 135.00 125.78 1oij n PRO 118 Ca 0.07 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 1oij n PRO 118 Cb 0.57 -2.19 0.10 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.96 0.00 -2.20 -0.52 2.10 -1.37 -3.42 116.57 113.12 1oij h LYS 119 Ca -0.45 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.33 1oij h LYS 119 Cb 1.31 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.50 1oij h LYS 119 CO 0.59 0.02 0.53 0.00 -2.00 0.00 0.00 179.45 178.59 1oij s ALA 120 N -3.25 -1.83 0.08 0.07 0.00 -1.24 -1.04 121.76 114.54 1oij s ALA 120 Ca 0.04 0.96 0.03 0.00 0.00 0.00 0.00 51.96 52.98 1oij s ALA 120 Cb 0.07 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 1oij s ALA 120 CO 0.72 -0.73 -0.08 -1.12 0.00 0.00 0.00 175.76 174.55 1oij s SER 121 N -2.52 1.20 -0.15 0.00 0.01 -1.18 -0.91 113.70 110.14 1oij s SER 121 Ca 0.06 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1oij s SER 121 Cb -0.01 0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.29 1oij s SER 121 CO -0.07 -0.31 -0.12 -0.63 0.41 0.00 0.00 173.24 172.52 1oij s ILE 122 N -2.51 1.46 -0.09 1.44 1.01 0.26 -2.56 121.20 120.21 1oij s ILE 122 Ca 0.03 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1oij s ILE 122 Cb -0.02 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 41.03 1oij s ILE 122 CO -0.01 0.36 -0.12 -0.22 0.00 0.00 0.00 174.94 174.94 1oij s LEU 123 N 1.52 1.56 -0.07 2.97 2.96 0.33 -1.13 118.68 126.82 1oij s LEU 123 Ca 0.03 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1oij s LEU 123 Cb -0.14 -0.91 -0.02 0.00 0.50 0.00 0.00 46.19 45.62 1oij s LEU 123 CO -0.10 -0.01 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.19 1oij s ARG 124 N 1.00 2.71 -0.31 1.98 3.52 0.20 -0.44 118.95 127.61 1oij s ARG 124 Ca -0.08 -0.69 -0.23 0.00 -0.13 0.00 0.00 55.73 54.60 1oij s ARG 124 Cb -0.15 -2.44 0.00 0.00 -1.56 0.00 0.00 34.95 30.80 1oij s ARG 124 CO -0.01 0.53 0.79 0.45 -0.81 0.00 0.00 175.30 176.26 1oij s SER 125 N -0.48 6.66 -0.25 -2.12 0.15 -0.33 -0.55 113.70 116.78 1oij s SER 125 Ca 0.06 0.64 -0.15 0.00 0.70 0.00 0.00 55.95 57.20 1oij s SER 125 Cb -0.12 -2.41 -0.15 0.00 -1.71 0.00 0.00 66.02 61.63 1oij s SER 125 CO 0.02 -0.63 -0.14 0.52 1.20 0.00 0.00 173.24 174.20 1oij n VAL 126 N 5.57 1.54 -4.46 4.45 0.31 -0.08 -0.46 118.33 125.20 1oij n VAL 126 Ca 0.04 -0.30 -0.26 0.00 -0.01 0.00 0.00 64.34 63.80 1oij n VAL 126 Cb 0.48 -1.89 -0.17 0.00 -0.91 0.00 0.00 33.84 31.36 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 -2.47 1.25 -0.14 2.52 1.01 -0.65 -4.73 120.40 117.19 1oij s VAL 127 Ca -0.35 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1oij s VAL 127 Cb 0.11 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.35 1oij s VAL 127 CO 0.54 0.39 -0.20 0.00 0.00 0.00 0.00 175.10 175.83 1oij s ALA 128 N 0.92 2.12 0.29 5.51 0.00 -1.26 -1.03 121.76 128.30 1oij s ALA 128 Ca -0.09 -1.03 -0.28 0.00 0.00 0.00 0.00 51.96 50.56 1oij s ALA 128 Cb -0.15 -1.00 -0.14 0.00 0.00 0.00 0.00 23.12 21.83 1oij s ALA 128 CO 0.00 -0.12 1.02 -2.30 0.00 0.00 0.00 175.76 174.36 1oij n PRO 129 N 4.24 1.37 0.01 0.00 -0.02 -1.23 -4.87 135.00 134.50 1oij n PRO 129 Ca -0.20 0.48 0.02 0.00 -2.02 0.00 0.00 63.50 61.78 1oij n PRO 129 Cb 0.51 -1.86 0.36 0.00 -0.02 0.00 0.00 33.50 32.49 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 2.01 1.51 -3.36 3.55 0.00 -1.95 -3.43 119.26 117.60 1oij h ALA 130 Ca -0.40 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.16 1oij h ALA 130 Cb 1.34 -0.15 -0.24 0.00 0.00 0.00 0.00 17.79 18.74 1oij h ALA 130 CO 0.61 0.36 -0.72 -1.54 0.00 0.00 0.00 179.25 177.96 1oij s SER 131 N -6.73 0.25 0.04 0.00 1.04 -1.26 -5.10 113.70 101.94 1oij s SER 131 Ca -0.08 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1oij s SER 131 Cb 0.16 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1oij s SER 131 CO 0.75 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.43 1oij n GLY 132 N 2.25 -2.11 1.03 7.32 0.00 -1.26 -4.65 105.19 107.77 1oij n GLY 132 Ca -0.18 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.29 0.69 3.78 -0.02 0.00 -1.26 -4.64 105.19 103.45 1oij n GLY 133 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.42 4.17 0.09 1.61 1.11 -1.26 -4.74 116.67 115.24 1oij s ASP 134 Ca 0.00 1.33 0.10 0.00 0.18 0.00 0.00 52.55 54.15 1oij s ASP 134 Cb 0.00 -2.04 -0.03 0.00 1.07 0.00 0.00 42.92 41.92 1oij s ASP 134 CO 0.00 -2.17 -0.25 -0.89 1.18 0.00 0.00 175.17 173.03 1oij s THR 135 N -3.11 2.08 -0.02 -1.27 2.01 -0.95 -0.95 115.64 113.43 1oij s THR 135 Ca 0.62 -1.55 0.06 0.00 0.31 0.00 0.00 61.69 61.12 1oij s THR 135 Cb -0.15 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.52 1oij s THR 135 CO 0.55 0.17 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.77 1oij s VAL 136 N -0.96 1.54 0.14 3.82 1.01 0.25 -0.65 120.40 125.54 1oij s VAL 136 Ca 0.12 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.37 1oij s VAL 136 Cb -0.10 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1oij s VAL 136 CO 0.04 0.44 -0.17 0.26 0.00 0.00 0.00 175.10 175.66 1oij s TRP 137 N -0.34 2.52 -0.01 5.22 0.51 0.03 -1.27 118.94 125.61 1oij s TRP 137 Ca 0.05 -0.27 0.07 0.00 -2.12 0.00 0.00 56.10 53.83 1oij s TRP 137 Cb -0.09 -1.31 -0.02 0.00 -0.81 0.00 0.00 33.47 31.25 1oij s TRP 137 CO 0.00 0.42 -0.23 0.00 -0.51 0.00 0.00 176.95 176.63 1oij s ALA 138 N -1.31 1.93 -0.57 0.98 0.00 0.09 -1.27 121.76 121.60 1oij s ALA 138 Ca 0.19 -1.02 -0.23 0.00 0.00 0.00 0.00 51.96 50.91 1oij s ALA 138 Cb -0.10 -0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.59 1oij s ALA 138 CO 0.11 0.47 0.89 1.21 0.00 0.00 0.00 175.76 178.44 1oij s ASN 139 N -0.63 6.27 0.05 0.00 3.84 -0.09 -1.85 114.94 122.54 1oij s ASN 139 Ca 0.09 -0.63 0.28 0.00 0.21 0.00 0.00 52.86 52.81 1oij s ASN 139 Cb -0.09 -2.41 1.07 0.00 -0.55 0.00 0.00 41.25 39.27 1oij s ASN 139 CO -0.01 -1.23 1.85 0.35 -2.79 0.00 0.00 177.10 175.27 1oij n THR 140 N 6.02 0.15 0.01 -5.21 -2.24 -0.38 -1.65 114.28 110.98 1oij n THR 140 Ca -0.01 -0.07 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 1oij n THR 140 Cb 0.46 -0.46 -0.13 0.00 -2.10 0.00 0.00 70.33 68.11 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 2.88 -0.01 -0.83 6.98 0.00 -1.75 -1.32 119.26 125.20 1oij h ALA 141 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1oij h ALA 141 Cb 0.56 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1oij h ALA 141 CO 0.00 0.26 0.46 0.00 0.00 0.00 0.00 179.25 179.97 1oij h ALA 142 N 0.18 1.06 -0.82 0.00 0.00 -1.83 -1.56 119.26 116.29 1oij h ALA 142 Ca -0.08 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1oij h ALA 142 Cb 1.34 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1oij h ALA 142 CO 0.10 0.57 0.53 0.00 0.00 0.00 0.00 179.25 180.45 1oij h ALA 143 N 1.25 1.07 -0.16 0.00 0.00 -1.39 -1.89 119.26 118.14 1oij h ALA 143 Ca 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1oij h ALA 143 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1oij h ALA 143 CO -0.05 0.36 0.08 -0.92 0.00 0.00 0.00 179.25 178.72 1oij h TYR 144 N 1.03 0.22 -0.38 0.00 3.20 -1.28 -3.21 116.97 116.56 1oij h TYR 144 Ca 0.32 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1oij h TYR 144 Cb -0.01 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1oij h TYR 144 CO -0.02 0.26 0.17 0.37 -1.64 0.00 0.00 178.16 177.30 1oij h GLN 145 N 0.13 0.52 0.00 1.82 4.15 -0.90 -2.50 115.11 118.33 1oij h GLN 145 Ca 0.05 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1oij h GLN 145 Cb 0.12 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1oij h GLN 145 CO -0.01 0.41 0.00 -0.85 -1.93 0.00 0.00 178.83 176.46 1oij n GLU 146 N -4.41 0.17 -2.19 1.69 0.28 -0.74 -4.83 120.64 110.60 1oij n GLU 146 Ca 0.02 0.02 -0.39 0.00 -0.16 0.00 0.00 57.16 56.65 1oij n GLU 146 Cb 0.12 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.47 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 -2.82 4.28 0.60 -1.84 1.43 -0.94 -4.99 118.68 114.40 1oij s LEU 147 Ca 0.19 2.52 -0.19 0.00 -1.03 0.00 0.00 54.13 55.62 1oij s LEU 147 Cb 0.18 -3.86 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1oij s LEU 147 CO 0.47 -0.66 1.18 -2.65 0.23 0.00 0.00 176.35 174.93 1oij n PRO 148 N 0.35 1.19 -0.23 1.29 -0.02 -1.26 -4.65 135.00 131.67 1oij n PRO 148 Ca 0.03 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 62.00 1oij n PRO 148 Cb 0.44 -2.39 0.15 0.00 -0.02 0.00 0.00 33.50 31.68 1oij n PRO 148 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1oij h GLU 149 N 0.77 0.21 -0.39 -0.52 9.09 -1.95 -0.52 114.58 121.28 1oij h GLU 149 Ca -0.50 -0.01 -0.02 0.00 0.05 0.00 0.00 59.36 58.88 1oij h GLU 149 Cb 1.34 -0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 28.37 1oij h GLU 149 CO 0.53 0.14 0.17 -1.35 0.05 0.00 0.00 179.01 178.55 1oij h PRO 150 N 0.22 0.54 -0.30 1.06 0.11 -1.99 -0.65 132.00 130.99 1oij h PRO 150 Ca 0.38 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.26 1oij h PRO 150 Cb 0.64 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1oij h PRO 150 CO -0.51 0.44 -0.48 1.25 -0.21 0.00 0.00 178.00 178.49 1oij h LEU 151 N 0.54 0.88 -0.81 2.35 5.85 -1.48 -2.04 115.31 120.61 1oij h LEU 151 Ca 0.14 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1oij h LEU 151 Cb 0.09 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1oij h LEU 151 CO -0.02 1.21 0.51 0.03 -0.34 0.00 0.00 178.44 179.83 1oij h ARG 152 N 0.64 0.94 -0.49 1.25 3.08 -0.57 -0.54 114.38 118.69 1oij h ARG 152 Ca 0.03 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1oij h ARG 152 Cb 1.06 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1oij h ARG 152 CO 0.11 0.62 -0.05 0.93 -1.07 0.00 0.00 179.97 180.51 1oij h GLU 153 N 0.97 0.84 -0.02 0.04 5.08 -1.04 0.13 114.58 120.59 1oij h GLU 153 Ca 0.33 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1oij h GLU 153 Cb 0.06 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1oij h GLU 153 CO -0.13 0.87 0.00 1.25 -1.00 0.00 0.00 179.01 180.00 1oij h LEU 154 N 0.77 0.03 -1.59 1.33 5.85 -1.10 -3.00 115.31 117.61 1oij h LEU 154 Ca 0.14 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.63 1oij h LEU 154 Cb 0.53 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1oij h LEU 154 CO 0.03 0.32 0.38 0.00 -0.34 0.00 0.00 178.44 178.83 1oij h ALA 155 N 0.71 1.89 0.00 1.25 0.00 -0.44 0.18 119.26 122.85 1oij h ALA 155 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oij h ALA 155 Cb 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1oij h ALA 155 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.82 1oij h ASP 156 N 0.49 0.00 0.00 0.00 3.32 -0.61 -2.24 116.42 117.39 1oij h ASP 156 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1oij h ASP 156 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1oij h ASP 156 CO -0.07 0.00 -0.69 0.29 -1.72 0.00 0.00 179.24 177.05 1oij n LYS 157 N -2.75 2.36 -3.02 3.56 5.02 0.61 -4.67 118.16 119.27 1oij n LYS 157 Ca -0.02 -0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.94 1oij n LYS 157 Cb 0.08 -1.16 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.70 4.03 0.03 -0.35 1.43 -0.84 -4.99 118.68 115.29 1oij s LEU 158 Ca 0.05 1.43 0.08 0.00 -1.03 0.00 0.00 54.13 54.66 1oij s LEU 158 Cb 0.10 -4.23 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 1oij s LEU 158 CO 0.57 -0.25 -0.24 0.26 0.23 0.00 0.00 176.35 176.92 1oij s TRP 159 N -2.04 2.08 0.09 0.29 0.52 -1.26 -1.39 118.94 117.23 1oij s TRP 159 Ca 0.57 -0.39 0.07 0.00 0.02 0.00 0.00 56.10 56.36 1oij s TRP 159 Cb -0.10 -1.26 -0.03 0.00 -1.15 0.00 0.00 33.47 30.93 1oij s TRP 159 CO 0.16 0.09 -0.18 0.00 0.02 0.00 0.00 176.95 177.03 1oij s ALA 160 N -0.76 1.56 -0.25 0.98 0.00 0.34 -0.22 121.76 123.42 1oij s ALA 160 Ca 0.10 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 1oij s ALA 160 Cb -0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1oij s ALA 160 CO 0.01 0.28 0.51 0.08 0.00 0.00 0.00 175.76 176.64 1oij s VAL 161 N -1.26 5.08 -0.10 0.00 1.01 -0.07 -1.42 120.40 123.65 1oij s VAL 161 Ca 0.04 0.89 -0.05 0.00 0.00 0.00 0.00 61.98 62.85 1oij s VAL 161 Cb -0.10 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1oij s VAL 161 CO 0.04 0.10 0.12 -1.00 0.00 0.00 0.00 175.10 174.36 1oij s HIS 162 N 2.19 3.51 0.04 5.22 3.76 0.61 0.75 115.29 131.36 1oij s HIS 162 Ca 0.22 0.45 -0.07 0.00 -0.15 0.00 0.00 55.06 55.50 1oij s HIS 162 Cb -0.16 -1.90 -0.00 0.00 1.11 0.00 0.00 32.58 31.63 1oij s HIS 162 CO 0.09 0.68 0.15 0.45 -0.85 0.00 0.00 174.74 175.26 1oij s SER 163 N -1.13 0.11 -0.11 1.40 0.15 -0.29 -0.95 113.70 112.88 1oij s SER 163 Ca 0.16 -0.46 0.18 0.00 0.70 0.00 0.00 55.95 56.54 1oij s SER 163 Cb -0.12 0.26 0.71 0.00 -1.71 0.00 0.00 66.02 65.17 1oij s SER 163 CO 0.06 -0.54 1.62 -0.46 1.20 0.00 0.00 173.24 175.12 1oij n ASN 164 N 0.70 4.70 -4.42 5.45 6.94 -1.08 -4.73 115.26 122.82 1oij n ASN 164 Ca -0.19 -2.43 -0.19 0.00 -0.02 0.00 0.00 54.58 51.75 1oij n ASN 164 Cb 0.59 -0.58 -0.20 0.00 -2.36 0.00 0.00 39.78 37.23 1oij n ASN 164 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1oij n ARG 165 N 1.14 0.00 -4.00 -3.83 -4.01 -1.26 -4.96 116.66 99.73 1oij n ARG 165 Ca 0.25 0.00 -0.10 0.00 -1.04 0.00 0.00 57.85 56.96 1oij n ARG 165 Cb 0.88 -1.00 -0.11 0.00 -3.04 0.00 0.00 32.46 29.19 1oij n ARG 165 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1oij s VAL 191 N 0.00 0.23 -0.13 8.89 1.01 -1.26 -5.19 120.40 123.95 1oij s VAL 191 Ca 1.13 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 1oij s VAL 191 Cb -0.73 -0.34 0.05 0.00 0.00 0.00 0.00 36.38 35.36 1oij s VAL 191 CO 0.49 -0.43 0.29 -0.31 0.00 0.00 0.00 175.10 175.14 1oij s TYR 192 N -1.34 -0.42 -0.04 5.22 1.51 -1.26 -4.49 117.35 116.54 1oij s TYR 192 Ca -0.13 0.94 0.01 0.00 -1.01 0.00 0.00 57.07 56.88 1oij s TYR 192 Cb -0.09 0.10 0.02 0.00 -0.11 0.00 0.00 41.96 41.87 1oij s TYR 192 CO -0.01 -0.28 -0.05 -1.21 -1.11 0.00 0.00 175.55 172.90 1oij s GLU 193 N 1.45 0.78 0.01 -0.62 2.02 -0.88 -2.65 118.70 118.81 1oij s GLU 193 Ca -0.08 -0.12 0.02 0.00 0.02 0.00 0.00 54.97 54.81 1oij s GLU 193 Cb -0.10 -0.78 -0.01 0.00 0.10 0.00 0.00 34.13 33.33 1oij s GLU 193 CO -0.10 -0.05 -0.08 0.99 0.02 0.00 0.00 175.26 176.05 1oij s THR 194 N 0.75 0.58 -0.24 3.63 2.01 -0.12 -0.84 115.64 121.40 1oij s THR 194 Ca -0.10 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.25 1oij s THR 194 Cb -0.13 -0.53 -0.05 0.00 0.01 0.00 0.00 72.50 71.80 1oij s THR 194 CO 0.00 0.00 0.15 -1.61 -0.69 0.00 0.00 174.62 172.48 1oij s GLU 195 N -0.60 4.03 0.10 4.92 2.02 -0.52 -0.29 118.70 128.36 1oij s GLU 195 Ca -0.01 -0.29 0.09 0.00 0.02 0.00 0.00 54.97 54.78 1oij s GLU 195 Cb -0.05 -3.53 -0.03 0.00 0.10 0.00 0.00 34.13 30.62 1oij s GLU 195 CO 0.00 0.03 -0.22 -1.01 0.02 0.00 0.00 175.26 174.07 1oij s HIS 196 N 1.15 1.93 0.44 1.61 3.76 -0.51 -1.58 115.29 122.10 1oij s HIS 196 Ca 0.07 -0.40 -0.25 0.00 -0.15 0.00 0.00 55.06 54.33 1oij s HIS 196 Cb -0.14 -1.07 -0.08 0.00 1.11 0.00 0.00 32.58 32.40 1oij s HIS 196 CO 0.05 0.22 1.31 -1.25 -0.85 0.00 0.00 174.74 174.22 1oij s PRO 197 N -1.80 3.76 0.39 8.40 0.04 -1.26 -0.50 135.00 144.03 1oij s PRO 197 Ca 0.09 2.16 0.14 0.00 0.04 0.00 0.00 61.00 63.42 1oij s PRO 197 Cb -0.10 -2.61 0.80 0.00 0.04 0.00 0.00 34.50 32.63 1oij s PRO 197 CO 0.04 -0.66 1.86 0.28 0.04 0.00 0.00 177.00 178.56 1oij h VAL 198 N 2.20 1.19 -3.35 -0.36 2.07 -1.47 -3.41 116.25 113.12 1oij h VAL 198 Ca -0.50 -1.16 -0.65 0.00 0.82 0.00 0.00 66.70 65.20 1oij h VAL 198 Cb 1.26 1.64 -0.26 0.00 -1.52 0.00 0.00 31.29 32.41 1oij h VAL 198 CO 0.61 0.33 -0.72 -0.69 0.02 0.00 0.00 177.57 177.12 1oij s VAL 199 N -4.21 3.40 -0.08 2.57 1.01 -1.26 0.23 120.40 122.06 1oij s VAL 199 Ca -0.03 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1oij s VAL 199 Cb 0.14 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1oij s VAL 199 CO 0.71 0.48 -0.16 -0.60 0.00 0.00 0.00 175.10 175.53 1oij s ARG 200 N 0.79 2.83 -0.23 2.72 3.52 -0.08 -4.14 118.95 124.36 1oij s ARG 200 Ca -0.03 -0.73 -0.18 0.00 -0.13 0.00 0.00 55.73 54.67 1oij s ARG 200 Cb -0.15 -2.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.78 1oij s ARG 200 CO 0.01 0.43 0.49 0.08 -0.81 0.00 0.00 175.30 175.51 1oij s VAL 201 N -0.24 5.11 0.12 7.11 1.01 -0.42 -1.41 120.40 131.68 1oij s VAL 201 Ca 0.01 0.87 -0.31 0.00 0.00 0.00 0.00 61.98 62.54 1oij s VAL 201 Cb -0.13 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 1oij s VAL 201 CO 0.03 0.14 1.45 -2.28 0.00 0.00 0.00 175.10 174.45 1oij s HIS 202 N 1.92 3.11 -0.47 5.22 2.46 0.15 -4.57 115.29 123.12 1oij s HIS 202 Ca 0.22 0.81 0.22 0.00 0.47 0.00 0.00 55.06 56.78 1oij s HIS 202 Cb -0.15 -3.76 0.98 0.00 -0.13 0.00 0.00 32.58 29.51 1oij s HIS 202 CO 0.09 -2.76 1.67 -0.35 -2.47 0.00 0.00 174.74 170.92 1oij n PRO 203 N 4.16 0.17 -0.10 2.88 -0.04 -1.26 -0.51 135.00 140.30 1oij n PRO 203 Ca 0.12 0.46 -0.20 0.00 -0.04 0.00 0.00 63.50 63.84 1oij n PRO 203 Cb 0.41 -1.86 -0.07 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.19 1.22 0.17 0.52 2.08 -1.26 -4.71 119.36 115.20 1oij n ILE 204 Ca 0.01 -0.22 0.12 0.00 0.56 0.00 0.00 62.75 63.22 1oij n ILE 204 Cb 0.19 -1.86 0.03 0.00 -0.75 0.00 0.00 39.64 37.25 1oij n ILE 204 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1oij h SER 205 N -0.77 0.00 0.00 4.38 4.64 -1.97 -3.47 113.55 116.35 1oij h SER 205 Ca -0.46 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1oij h SER 205 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1oij h SER 205 CO -0.28 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.31 1oij n GLY 206 N 1.20 0.89 3.76 -0.77 0.00 0.33 -4.97 105.19 105.64 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 4.24 0.18 1.61 2.02 -1.26 -4.38 118.70 120.87 1oij s GLU 207 Ca 0.00 2.38 -0.21 0.00 0.02 0.00 0.00 54.97 57.16 1oij s GLU 207 Cb 0.00 -3.05 -0.08 0.00 0.10 0.00 0.00 34.13 31.10 1oij s GLU 207 CO 0.00 -0.40 0.70 1.03 0.02 0.00 0.00 175.26 176.61 1oij s ARG 208 N -1.31 4.31 -0.05 1.61 0.52 -1.26 -0.68 118.95 122.09 1oij s ARG 208 Ca 0.55 0.90 -0.05 0.00 -0.52 0.00 0.00 55.73 56.60 1oij s ARG 208 Cb -0.43 -3.04 0.01 0.00 0.52 0.00 0.00 34.95 32.01 1oij s ARG 208 CO 0.52 0.49 0.14 0.00 0.02 0.00 0.00 175.30 176.47 1oij s ALA 209 N -1.35 -0.35 0.25 2.13 0.00 -0.50 -4.32 121.76 117.62 1oij s ALA 209 Ca 0.38 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.40 1oij s ALA 209 Cb -0.19 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.64 1oij s ALA 209 CO 0.22 -0.08 1.21 -0.51 0.00 0.00 0.00 175.76 176.60 1oij s LEU 210 N -0.06 4.47 -0.47 0.00 1.43 -0.53 -0.90 118.68 122.63 1oij s LEU 210 Ca -0.01 2.38 0.04 0.00 -1.03 0.00 0.00 54.13 55.51 1oij s LEU 210 Cb -0.02 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.70 1oij s LEU 210 CO 0.00 -0.36 0.21 -1.10 0.23 0.00 0.00 176.35 175.33 1oij s GLN 211 N -1.01 1.81 0.00 1.70 -1.52 0.14 -4.82 119.66 115.96 1oij s GLN 211 Ca 0.50 -2.40 0.00 0.00 -1.95 0.00 0.00 55.36 51.51 1oij s GLN 211 Cb -0.35 -3.22 0.00 0.00 -0.22 0.00 0.00 33.01 29.22 1oij s GLN 211 CO 0.42 -1.07 0.00 1.28 -0.25 0.00 0.00 175.29 175.67 1oij n LEU 212 N 3.42 0.00 0.00 2.90 4.77 -1.26 -4.60 117.00 122.22 1oij n LEU 212 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1oij n LEU 212 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1oij n LEU 212 CO 0.30 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1oij n GLY 213 N 0.37 -2.47 0.36 -0.72 0.00 -1.26 -4.45 105.19 97.02 1oij n GLY 213 Ca 0.00 -1.68 0.15 0.00 0.00 0.00 0.00 46.02 44.49 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 0.22 0.00 1.61 2.76 -1.03 -1.87 115.15 116.84 1oij h HIS 214 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1oij h HIS 214 Cb 0.00 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 28.89 1oij h HIS 214 CO 0.00 0.10 0.00 1.19 -1.30 0.00 0.00 177.93 177.92 1oij n PHE 215 N -4.44 0.58 -1.82 5.26 3.72 -1.26 -4.80 117.46 114.70 1oij n PHE 215 Ca 0.09 0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 57.26 1oij n PHE 215 Cb 0.46 -0.81 -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 -3.12 2.85 -0.17 -4.37 1.01 -0.71 -1.14 120.40 114.75 1oij s VAL 216 Ca 0.09 0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.22 1oij s VAL 216 Cb 0.13 -3.18 -0.22 0.00 0.00 0.00 0.00 36.38 33.11 1oij s VAL 216 CO 0.49 -0.00 0.23 1.17 0.00 0.00 0.00 175.10 176.99 1oij n LYS 217 N 5.85 0.66 -3.49 2.72 4.81 0.23 -4.91 118.16 124.03 1oij n LYS 217 Ca 0.17 0.39 -0.10 0.00 -0.87 0.00 0.00 58.31 57.90 1oij n LYS 217 Cb 0.40 -1.70 -0.02 0.00 0.02 0.00 0.00 35.03 33.72 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 -2.47 0.93 -0.12 1.64 1.70 -1.17 -5.01 118.95 114.45 1oij s ARG 218 Ca -0.27 -0.28 -0.25 0.00 -0.47 0.00 0.00 55.73 54.46 1oij s ARG 218 Cb 0.07 0.43 -0.02 0.00 -0.57 0.00 0.00 34.95 34.86 1oij s ARG 218 CO 0.67 -0.39 0.82 0.42 -1.08 0.00 0.00 175.30 175.74 1oij s ILE 219 N -3.01 4.92 0.23 4.99 -1.09 -1.26 -0.89 121.20 125.09 1oij s ILE 219 Ca 0.03 1.64 -0.30 0.00 -2.23 0.00 0.00 60.65 59.78 1oij s ILE 219 Cb -0.01 -4.14 -0.10 0.00 -1.58 0.00 0.00 42.46 36.64 1oij s ILE 219 CO -0.08 0.10 1.43 -0.75 -1.23 0.00 0.00 174.94 174.40 1oij s LYS 220 N 1.68 4.28 0.00 2.79 2.20 0.69 -3.20 119.74 128.18 1oij s LYS 220 Ca 0.40 2.26 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 1oij s LYS 220 Cb -0.17 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1oij s LYS 220 CO 0.16 -0.41 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 1oij n GLY 221 N 2.38 0.73 3.26 5.54 0.00 -1.26 -4.66 105.19 111.19 1oij n GLY 221 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.23 1.69 1.04 1.61 1.51 -1.19 -5.12 117.35 114.65 1oij s TYR 222 Ca 0.00 -0.42 -0.12 0.00 -1.01 0.00 0.00 57.07 55.52 1oij s TYR 222 Cb 0.00 -0.93 0.19 0.00 -0.11 0.00 0.00 41.96 41.11 1oij s TYR 222 CO 0.00 0.17 0.95 -1.13 -1.11 0.00 0.00 175.55 174.43 1oij n SER 223 N 1.17 -0.90 -0.31 2.29 3.41 -1.26 -4.72 113.62 113.29 1oij n SER 223 Ca -0.20 0.14 -0.03 0.00 -0.26 0.00 0.00 58.87 58.52 1oij n SER 223 Cb 0.54 -1.33 0.11 0.00 -0.26 0.00 0.00 64.21 63.27 1oij n SER 223 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1oij h LEU 224 N -2.21 1.08 -0.30 1.04 4.07 -1.98 -0.18 115.31 116.83 1oij h LEU 224 Ca -0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 57.34 1oij h LEU 224 Cb 1.30 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 1oij h LEU 224 CO 0.43 0.87 0.14 0.00 -1.08 0.00 0.00 178.44 178.81 1oij h ALA 225 N 1.30 0.39 -0.35 1.53 0.00 -2.00 -0.91 119.26 119.22 1oij h ALA 225 Ca 0.30 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1oij h ALA 225 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1oij h ALA 225 CO -0.05 -0.04 -0.36 -0.44 0.00 0.00 0.00 179.25 178.37 1oij h ASP 226 N 0.35 0.92 -0.43 0.00 3.32 -1.85 -2.60 116.42 116.12 1oij h ASP 226 Ca 0.10 -0.47 0.07 0.00 0.02 0.00 0.00 57.03 56.75 1oij h ASP 226 Cb 0.14 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 1oij h ASP 226 CO -0.01 1.20 0.11 -1.28 -1.72 0.00 0.00 179.24 177.54 1oij h SER 227 N 0.65 0.06 -0.49 6.45 0.87 -0.90 -0.71 113.55 119.48 1oij h SER 227 Ca 0.05 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1oij h SER 227 Cb 0.95 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 1oij h SER 227 CO 0.09 0.06 0.28 1.56 -0.53 0.00 0.00 176.83 178.29 1oij h GLN 228 N 0.25 0.54 -0.16 2.24 4.20 -1.03 0.53 115.11 121.68 1oij h GLN 228 Ca 0.21 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1oij h GLN 228 Cb 0.25 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1oij h GLN 228 CO -0.26 0.36 0.03 0.45 -0.67 0.00 0.00 178.83 178.74 1oij h HIS 229 N 0.56 0.28 -0.66 2.96 3.86 -1.11 -0.07 115.15 120.97 1oij h HIS 229 Ca 0.20 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.32 1oij h HIS 229 Cb 0.04 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 1oij h HIS 229 CO -0.07 0.42 0.19 -0.07 0.86 0.00 0.00 177.93 179.26 1oij h LEU 230 N 0.06 0.97 -0.43 2.43 3.38 -0.94 -1.93 115.31 118.84 1oij h LEU 230 Ca 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1oij h LEU 230 Cb 0.29 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1oij h LEU 230 CO 0.00 0.93 0.22 0.15 0.09 0.00 0.00 178.44 179.83 1oij h PHE 231 N 0.96 0.61 -0.80 1.13 3.57 -0.86 -2.25 116.94 119.29 1oij h PHE 231 Ca 0.21 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1oij h PHE 231 Cb 0.32 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1oij h PHE 231 CO 0.02 0.48 0.52 0.00 -2.23 0.00 0.00 178.31 177.11 1oij h ALA 232 N 1.07 1.04 0.53 2.41 0.00 -0.67 0.22 119.26 123.87 1oij h ALA 232 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1oij h ALA 232 Cb 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1oij h ALA 232 CO -0.02 0.37 -0.32 0.28 0.00 0.00 0.00 179.25 179.56 1oij h VAL 233 N 1.04 0.35 -0.16 0.00 2.07 -1.25 -0.54 116.25 117.75 1oij h VAL 233 Ca 0.31 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.79 1oij h VAL 233 Cb -0.05 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1oij h VAL 233 CO -0.09 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.38 1oij h LEU 234 N -0.80 0.32 -1.13 2.57 3.38 -1.07 -2.80 115.31 115.78 1oij h LEU 234 Ca -0.06 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 1oij h LEU 234 Cb 0.65 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1oij h LEU 234 CO 0.07 0.63 0.12 -0.61 0.09 0.00 0.00 178.44 178.74 1oij h GLN 235 N 0.01 0.73 -0.31 1.13 5.75 -1.07 -1.97 115.11 119.39 1oij h GLN 235 Ca 0.04 -0.14 0.06 0.00 -0.15 0.00 0.00 58.65 58.47 1oij h GLN 235 Cb 0.50 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 1oij h GLN 235 CO 0.02 0.66 0.22 0.78 -2.65 0.00 0.00 178.83 177.86 1oij h GLY 236 N 0.91 0.17 1.79 2.39 0.00 -0.88 -1.41 103.07 106.04 1oij h GLY 236 Ca 0.16 -0.05 -0.19 0.00 0.00 0.00 0.00 47.33 47.25 1oij h GLY 236 CO -0.00 0.04 -0.82 0.45 0.00 0.00 0.00 176.54 176.21 1oij h HIS 237 N 0.14 0.29 -0.27 5.60 3.86 -1.10 -2.25 115.15 121.42 1oij h HIS 237 Ca 0.14 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1oij h HIS 237 Cb 0.39 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1oij h HIS 237 CO -0.00 0.93 0.16 0.28 0.86 0.00 0.00 177.93 180.16 1oij h VAL 238 N 0.12 1.11 -0.01 2.45 2.07 -1.10 -3.21 116.25 117.67 1oij h VAL 238 Ca -0.04 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1oij h VAL 238 Cb 1.43 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1oij h VAL 238 CO 0.13 0.11 -0.10 0.35 0.02 0.00 0.00 177.57 178.07 1oij n THR 239 N -4.86 0.00 -1.60 2.57 -2.24 -0.87 -4.55 114.28 102.73 1oij n THR 239 Ca -0.02 -0.25 -0.47 0.00 -2.27 0.00 0.00 64.05 61.03 1oij n THR 239 Cb 0.06 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.08 1.36 -0.35 -0.78 0.63 -0.85 -4.84 116.66 111.92 1oij n ARG 240 Ca 0.16 0.48 0.05 0.00 -0.92 0.00 0.00 57.85 57.62 1oij n ARG 240 Cb 0.39 -2.00 0.21 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 3.37 0.89 -2.55 6.15 3.38 -1.91 0.18 115.31 124.81 1oij h LEU 241 Ca -0.43 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1oij h LEU 241 Cb 1.33 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1oij h LEU 241 CO 0.70 0.50 0.11 -0.33 0.09 0.00 0.00 178.44 179.51 1oij h GLU 242 N 0.98 0.00 -0.63 1.13 3.07 -1.96 -0.70 114.58 116.47 1oij h GLU 242 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1oij h GLU 242 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1oij h GLU 242 CO -0.24 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.46 1oij n ASN 243 N -3.30 3.88 -4.34 1.42 3.02 0.61 -4.42 115.26 112.14 1oij n ASN 243 Ca -0.02 -2.29 -0.18 0.00 -0.03 0.00 0.00 54.58 52.07 1oij n ASN 243 Cb 0.19 -0.50 -0.10 0.00 -0.61 0.00 0.00 39.78 38.76 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 -1.66 1.47 -0.01 3.41 -4.23 -0.27 -0.91 115.64 113.45 1oij s THR 244 Ca 0.42 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1oij s THR 244 Cb 0.26 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.96 1oij s THR 244 CO 0.22 -0.51 0.00 0.54 -0.54 0.00 0.00 174.62 174.34 1oij s VAL 245 N -3.13 0.01 -0.14 2.29 0.11 -0.40 -4.81 120.40 114.32 1oij s VAL 245 Ca 0.24 0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.32 1oij s VAL 245 Cb 0.02 -0.05 -0.02 0.00 -1.53 0.00 0.00 36.38 34.80 1oij s VAL 245 CO 0.07 0.03 -0.09 -0.60 -3.33 0.00 0.00 175.10 171.18 1oij s ARG 246 N 0.28 3.48 -0.13 1.54 3.52 -1.26 -0.79 118.95 125.59 1oij s ARG 246 Ca -0.02 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 1oij s ARG 246 Cb -0.04 -2.75 -0.01 0.00 -1.56 0.00 0.00 34.95 30.59 1oij s ARG 246 CO -0.01 0.20 -0.14 -0.46 -0.81 0.00 0.00 175.30 174.08 1oij s TRP 247 N 0.42 2.78 -0.23 5.12 -0.11 0.18 -4.98 118.94 122.11 1oij s TRP 247 Ca -0.08 -0.74 -0.17 0.00 1.22 0.00 0.00 56.10 56.33 1oij s TRP 247 Cb -0.15 -1.84 -0.03 0.00 -1.50 0.00 0.00 33.47 29.95 1oij s TRP 247 CO 0.04 -0.27 0.47 0.50 -4.62 0.00 0.00 176.95 173.07 1oij s ARG 248 N 0.42 4.12 0.22 5.86 3.52 -1.26 -2.24 118.95 129.59 1oij s ARG 248 Ca -0.11 0.28 -0.22 0.00 -0.13 0.00 0.00 55.73 55.54 1oij s ARG 248 Cb -0.16 -3.60 -0.08 0.00 -1.56 0.00 0.00 34.95 29.54 1oij s ARG 248 CO 0.05 -0.22 0.78 -1.58 -0.81 0.00 0.00 175.30 173.52 1oij s TRP 249 N 1.88 3.74 0.09 5.12 0.52 -1.26 -5.07 118.94 123.95 1oij s TRP 249 Ca 0.21 1.53 0.08 0.00 0.02 0.00 0.00 56.10 57.94 1oij s TRP 249 Cb -0.15 -2.72 -0.03 0.00 -1.15 0.00 0.00 33.47 29.42 1oij s TRP 249 CO 0.09 0.37 -0.20 -1.21 0.02 0.00 0.00 176.95 176.02 1oij s GLU 250 N -1.73 1.12 0.25 4.98 2.02 -1.26 -4.84 118.70 119.24 1oij s GLU 250 Ca 0.42 -1.10 -0.31 0.00 0.02 0.00 0.00 54.97 54.00 1oij s GLU 250 Cb -0.19 -1.34 -0.14 0.00 0.10 0.00 0.00 34.13 32.57 1oij s GLU 250 CO 0.23 0.31 1.33 0.00 0.02 0.00 0.00 175.26 177.15 1oij n ALA 251 N 1.22 0.76 -0.08 5.21 0.00 -1.26 -0.97 120.51 125.38 1oij n ALA 251 Ca -0.19 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1oij n ALA 251 Cb 0.54 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 1.89 1.09 3.77 0.00 0.00 0.39 -4.68 105.19 107.65 1oij n GLY 252 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.84 6.67 -0.06 1.61 1.01 -0.15 -0.98 116.67 121.93 1oij s ASP 253 Ca 0.00 2.29 0.03 0.00 0.71 0.00 0.00 52.55 55.58 1oij s ASP 253 Cb 0.00 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1oij s ASP 253 CO 0.00 -0.57 -0.14 -0.69 0.21 0.00 0.00 175.17 173.98 1oij s VAL 254 N -1.41 1.28 0.02 -1.27 1.01 0.72 -1.19 120.40 119.56 1oij s VAL 254 Ca 0.55 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1oij s VAL 254 Cb -0.30 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1oij s VAL 254 CO 0.37 0.38 -0.09 0.00 0.00 0.00 0.00 175.10 175.77 1oij s ALA 255 N 0.48 2.92 -0.06 5.51 0.00 0.42 -0.72 121.76 130.31 1oij s ALA 255 Ca -0.12 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.79 1oij s ALA 255 Cb -0.15 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 21.95 1oij s ALA 255 CO 0.04 0.61 -0.12 0.42 0.00 0.00 0.00 175.76 176.71 1oij s ILE 256 N -0.99 1.09 0.10 0.00 1.01 -0.32 -0.51 121.20 121.57 1oij s ILE 256 Ca 0.17 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.43 1oij s ILE 256 Cb -0.11 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1oij s ILE 256 CO 0.07 0.35 -0.15 -1.66 0.00 0.00 0.00 174.94 173.55 1oij s TRP 257 N 0.71 1.37 -0.62 3.97 -2.14 -1.06 -1.15 118.94 120.02 1oij s TRP 257 Ca -0.14 -0.50 -0.22 0.00 2.66 0.00 0.00 56.10 57.90 1oij s TRP 257 Cb -0.16 -0.74 0.07 0.00 -3.10 0.00 0.00 33.47 29.54 1oij s TRP 257 CO 0.03 0.12 0.89 0.34 -2.66 0.00 0.00 176.95 175.67 1oij s ASP 258 N -2.12 6.20 0.11 -2.66 -1.08 -0.16 -3.11 116.67 113.85 1oij s ASP 258 Ca 0.04 -0.99 0.14 0.00 -0.52 0.00 0.00 52.55 51.23 1oij s ASP 258 Cb -0.07 -2.39 0.63 0.00 -1.46 0.00 0.00 42.92 39.62 1oij s ASP 258 CO 0.03 -1.32 1.43 -3.20 0.52 0.00 0.00 175.17 172.63 1oij n ASN 259 N 7.33 0.24 0.06 -0.34 5.15 -0.21 -1.87 115.26 125.61 1oij n ASN 259 Ca -0.04 0.58 0.13 0.00 -0.60 0.00 0.00 54.58 54.64 1oij n ASN 259 Cb 0.45 -0.62 0.42 0.00 -0.53 0.00 0.00 39.78 39.50 1oij n ASN 259 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1oij n ARG 260 N -1.78 0.17 -1.09 1.20 1.74 -1.25 -3.98 116.66 111.66 1oij n ARG 260 Ca 0.02 0.11 0.02 0.00 -0.77 0.00 0.00 57.85 57.23 1oij n ARG 260 Cb 0.12 -1.67 0.01 0.00 -1.02 0.00 0.00 32.46 29.90 1oij n ARG 260 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oij n ALA 261 N -1.68 2.25 -2.22 7.54 0.00 -0.78 -4.86 120.51 120.74 1oij n ALA 261 Ca 0.06 -1.76 -0.10 0.00 0.00 0.00 0.00 53.44 51.64 1oij n ALA 261 Cb 0.40 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 19.12 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 0.00 0.07 0.26 0.00 -4.23 -1.03 -1.25 115.64 109.46 1oij s THR 262 Ca 0.20 -1.89 0.05 0.00 -1.18 0.00 0.00 61.69 58.87 1oij s THR 262 Cb 0.22 -2.16 -0.06 0.00 1.34 0.00 0.00 72.50 71.85 1oij s THR 262 CO -0.10 -0.31 -0.03 -1.10 -0.54 0.00 0.00 174.62 172.54 1oij s GLN 263 N -4.07 1.46 0.27 3.99 -0.21 -0.77 -4.57 119.66 115.75 1oij s GLN 263 Ca 0.28 -1.74 -0.04 0.00 0.02 0.00 0.00 55.36 53.88 1oij s GLN 263 Cb 0.07 -0.91 -0.02 0.00 1.00 0.00 0.00 33.01 33.15 1oij s GLN 263 CO 0.05 -0.03 0.34 -3.38 -2.12 0.00 0.00 175.29 170.14 1oij s HIS 264 N -3.20 0.98 -0.21 0.91 -3.43 -0.39 -0.73 115.29 109.21 1oij s HIS 264 Ca 0.29 -1.21 -0.10 0.00 -0.80 0.00 0.00 55.06 53.24 1oij s HIS 264 Cb 0.05 -0.24 0.08 0.00 -1.43 0.00 0.00 32.58 31.03 1oij s HIS 264 CO 0.10 -0.90 0.50 -0.47 -2.00 0.00 0.00 174.74 171.97 1oij s TYR 265 N -3.74 -0.83 -0.30 0.38 6.14 -0.40 -2.39 117.35 116.21 1oij s TYR 265 Ca 0.32 1.64 -0.14 0.00 0.64 0.00 0.00 57.07 59.54 1oij s TYR 265 Cb 0.02 0.41 -0.03 0.00 0.42 0.00 0.00 41.96 42.79 1oij s TYR 265 CO 0.15 -0.46 0.32 0.00 0.64 0.00 0.00 175.55 176.21 1oij s ALA 266 N 1.95 3.53 -0.04 3.97 0.00 -0.87 -0.59 121.76 129.72 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 -0.09 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 1oij s ALA 266 CO -0.15 -0.79 1.35 0.08 0.00 0.00 0.00 175.76 176.25 1oij s VAL 267 N 1.97 3.92 -1.05 0.00 1.01 -0.13 -3.22 120.40 122.90 1oij s VAL 267 Ca 0.12 1.25 -0.03 0.00 0.00 0.00 0.00 61.98 63.32 1oij s VAL 267 Cb -0.16 -3.81 0.31 0.00 0.00 0.00 0.00 36.38 32.72 1oij s VAL 267 CO 0.11 -0.02 1.48 -0.67 0.00 0.00 0.00 175.10 175.99 1oij n ASP 268 N 5.61 6.38 -0.06 3.32 2.03 -1.26 -4.19 116.55 128.38 1oij n ASP 268 Ca 0.13 -3.45 0.03 0.00 0.52 0.00 0.00 54.79 52.02 1oij n ASP 268 Cb 0.44 -1.22 0.04 0.00 -0.72 0.00 0.00 41.12 39.66 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 1.14 2.16 -0.61 1.67 5.75 -1.26 -4.76 116.55 120.65 1oij n ASP 269 Ca 0.28 -2.27 0.07 0.00 -0.01 0.00 0.00 54.79 52.86 1oij n ASP 269 Cb 0.33 -0.12 0.08 0.00 -1.03 0.00 0.00 41.12 40.38 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 -0.67 0.08 0.00 2.11 0.18 -1.26 -4.76 117.16 112.85 1oij n TYR 270 Ca 0.05 -0.07 0.00 0.00 1.88 0.00 0.00 57.90 59.76 1oij n TYR 270 Cb 0.36 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.32 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 0.80 3.21 0.90 -7.48 0.00 -1.26 -2.31 105.19 99.05 1oij n GLY 271 Ca 0.09 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 0.42 -1.80 2.61 -2.24 -1.26 -4.91 114.28 107.10 1oij n THR 272 Ca 0.00 -0.59 -0.42 0.00 -2.27 0.00 0.00 64.05 60.77 1oij n THR 272 Cb 0.00 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.58 4.16 0.30 -0.78 -0.21 -0.98 -4.91 119.66 115.66 1oij s GLN 273 Ca 0.36 2.52 -0.29 0.00 0.02 0.00 0.00 55.36 57.96 1oij s GLN 273 Cb 0.20 -3.17 -0.11 0.00 1.00 0.00 0.00 33.01 30.93 1oij s GLN 273 CO 0.28 -0.72 1.48 -2.14 -2.12 0.00 0.00 175.29 172.07 1oij s PRO 274 N 1.37 4.21 -0.06 2.91 0.02 -1.26 -4.85 135.00 137.34 1oij s PRO 274 Ca 0.74 2.42 -0.02 0.00 0.02 0.00 0.00 61.00 64.16 1oij s PRO 274 Cb -0.47 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.03 1oij s PRO 274 CO 0.32 -0.47 0.05 0.50 -0.33 0.00 0.00 177.00 177.07 1oij s ARG 275 N -0.92 0.03 -0.07 5.54 3.52 -1.26 -3.47 118.95 122.33 1oij s ARG 275 Ca 0.58 0.30 -0.00 0.00 -0.13 0.00 0.00 55.73 56.47 1oij s ARG 275 Cb -0.44 -0.70 0.02 0.00 -1.56 0.00 0.00 34.95 32.27 1oij s ARG 275 CO 0.50 -0.36 -0.04 0.42 -0.81 0.00 0.00 175.30 175.01 1oij s ILE 276 N 2.14 0.62 0.11 4.11 1.01 -0.20 -4.37 121.20 124.62 1oij s ILE 276 Ca 0.05 -0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.67 1oij s ILE 276 Cb -0.12 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 1oij s ILE 276 CO -0.04 0.28 -0.13 0.68 0.00 0.00 0.00 174.94 175.73 1oij s VAL 277 N 1.52 1.20 -0.04 2.92 -7.23 -0.99 -0.91 120.40 116.88 1oij s VAL 277 Ca -0.01 -1.64 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 1oij s VAL 277 Cb -0.13 -1.42 -0.00 0.00 0.56 0.00 0.00 36.38 35.39 1oij s VAL 277 CO -0.04 -0.42 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.04 1oij s ARG 278 N -2.56 1.67 -0.05 4.82 0.52 0.28 -1.50 118.95 122.13 1oij s ARG 278 Ca 0.06 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 54.75 1oij s ARG 278 Cb -0.05 -1.45 0.00 0.00 0.52 0.00 0.00 34.95 33.97 1oij s ARG 278 CO 0.02 0.21 -0.15 0.50 0.02 0.00 0.00 175.30 175.90 1oij s ARG 279 N 0.10 1.74 -0.09 3.54 3.52 0.48 -0.63 118.95 127.61 1oij s ARG 279 Ca -0.04 -0.53 0.03 0.00 -0.13 0.00 0.00 55.73 55.06 1oij s ARG 279 Cb -0.11 -1.47 -0.01 0.00 -1.56 0.00 0.00 34.95 31.79 1oij s ARG 279 CO 0.02 0.15 -0.18 0.08 -0.81 0.00 0.00 175.30 174.56 1oij s VAL 280 N 0.29 2.65 -0.10 7.11 1.01 -0.29 -1.16 120.40 129.91 1oij s VAL 280 Ca -0.08 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1oij s VAL 280 Cb -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1oij s VAL 280 CO 0.03 0.55 -0.04 -0.89 0.00 0.00 0.00 175.10 174.75 1oij s THR 281 N 0.05 3.91 -0.10 3.92 2.01 -1.26 -0.57 115.64 123.60 1oij s THR 281 Ca -0.07 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 1oij s THR 281 Cb -0.15 -2.65 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 1oij s THR 281 CO 0.05 0.57 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.78 1oij s LEU 282 N -0.45 3.51 0.32 4.42 1.43 -0.09 -1.09 118.68 126.73 1oij s LEU 282 Ca 0.07 0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 1oij s LEU 282 Cb -0.12 -1.81 -0.11 0.00 0.03 0.00 0.00 46.19 44.18 1oij s LEU 282 CO 0.02 0.33 1.48 0.00 0.23 0.00 0.00 176.35 178.41 1oij s ALA 283 N -0.61 3.62 0.13 4.21 0.00 0.32 -1.39 121.76 128.04 1oij s ALA 283 Ca 0.10 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.54 1oij s ALA 283 Cb -0.12 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.42 1oij s ALA 283 CO 0.02 -0.91 0.05 0.41 0.00 0.00 0.00 175.76 175.34 1oij n GLY 284 N 1.31 3.47 3.87 0.00 0.00 -1.19 -4.07 105.19 108.59 1oij n GLY 284 Ca 0.04 -2.22 -0.21 0.00 0.00 0.00 0.00 46.02 43.63 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 -2.50 2.70 0.06 1.61 8.01 -1.26 -4.70 118.70 122.62 1oij s GLU 285 Ca 0.04 -1.34 -0.31 0.00 0.01 0.00 0.00 54.97 53.37 1oij s GLU 285 Cb -0.00 -2.48 -0.07 0.00 -4.31 0.00 0.00 34.13 27.27 1oij s GLU 285 CO 0.03 0.00 1.43 0.08 0.01 0.00 0.00 175.26 176.81 1oij s VAL 286 N -2.34 3.44 0.43 2.63 1.01 -1.26 -4.22 120.40 120.09 1oij s VAL 286 Ca 0.44 0.94 -0.26 0.00 0.00 0.00 0.00 61.98 63.10 1oij s VAL 286 Cb -0.05 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1oij s VAL 286 CO 0.27 0.03 1.44 -2.84 0.00 0.00 0.00 175.10 174.01 1oij s PRO 287 N 1.87 3.80 -0.13 2.72 0.02 -1.26 -4.89 135.00 137.13 1oij s PRO 287 Ca 0.66 2.46 -0.01 0.00 0.02 0.00 0.00 61.00 64.13 1oij s PRO 287 Cb -0.35 -2.74 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 1oij s PRO 287 CO 0.29 -0.74 -0.09 0.08 -0.33 0.00 0.00 177.00 176.21 1oij s VAL 288 N -1.18 3.47 0.92 3.83 1.01 -1.26 -2.60 120.40 124.58 1oij s VAL 288 Ca 0.59 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 1oij s VAL 288 Cb -0.44 -2.47 0.21 0.00 0.00 0.00 0.00 36.38 33.68 1oij s VAL 288 CO 0.58 0.53 1.23 0.61 0.00 0.00 0.00 175.10 178.05 1oij n GLY 289 N 3.25 -1.52 0.22 4.51 0.00 0.14 -1.30 105.19 110.49 1oij n GLY 289 Ca -0.18 -1.70 0.02 0.00 0.00 0.00 0.00 46.02 44.16 1oij n GLY 289 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oij h VAL 290 N -1.75 1.21 -0.15 1.61 2.07 -1.83 -2.01 116.25 115.40 1oij h VAL 290 Ca -0.40 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1oij h VAL 290 Cb 1.10 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1oij h VAL 290 CO 0.28 0.30 0.00 -0.90 0.02 0.00 0.00 177.57 177.27 1oij n ASP 291 N -4.21 1.97 0.00 0.57 5.75 -1.26 -4.94 116.55 114.43 1oij n ASP 291 Ca -0.01 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1oij n ASP 291 Cb 0.32 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 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 1.21 0.58 3.77 6.12 0.00 -0.76 -5.06 105.19 111.05 1oij n GLY 292 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.81 3.84 0.06 1.61 -0.21 -1.26 -4.67 119.66 118.22 1oij s GLN 293 Ca 0.00 1.79 0.01 0.00 0.02 0.00 0.00 55.36 57.18 1oij s GLN 293 Cb 0.00 -2.47 -0.04 0.00 1.00 0.00 0.00 33.01 31.50 1oij s GLN 293 CO 0.00 -0.49 0.15 -0.51 -2.12 0.00 0.00 175.29 172.32 1oij s LEU 294 N -2.89 4.12 0.87 2.90 1.43 -1.26 -0.69 118.68 123.16 1oij s LEU 294 Ca 0.62 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 1oij s LEU 294 Cb -0.29 -2.74 0.12 0.00 0.03 0.00 0.00 46.19 43.31 1oij s LEU 294 CO 0.36 0.18 1.17 -0.44 0.23 0.00 0.00 176.35 177.84 1oij s SER 295 N -2.42 3.18 -0.15 2.29 0.01 -1.07 -4.96 113.70 110.57 1oij s SER 295 Ca 0.32 2.26 -0.10 0.00 1.31 0.00 0.00 55.95 59.74 1oij s SER 295 Cb -0.13 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.58 1oij s SER 295 CO 0.25 -2.94 0.38 0.00 0.41 0.00 0.00 173.24 171.34 1oij s ARG 296 N -4.44 0.39 0.14 12.44 1.70 -0.61 -4.95 118.95 123.61 1oij s ARG 296 Ca 0.69 0.66 -0.31 0.00 -0.47 0.00 0.00 55.73 56.31 1oij s ARG 296 Cb -0.25 0.05 -0.08 0.00 -0.57 0.00 0.00 34.95 34.10 1oij s ARG 296 CO 0.55 -0.12 1.29 0.99 -1.08 0.00 0.00 175.30 176.93 1oij s THR 297 N 0.96 3.47 -0.35 4.99 2.01 -1.26 -1.43 115.64 124.03 1oij s THR 297 Ca -0.06 1.13 0.08 0.00 0.31 0.00 0.00 61.69 63.15 1oij s THR 297 Cb -0.07 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.63 1oij s THR 297 CO -0.08 0.13 0.33 0.35 -0.69 0.00 0.00 174.62 174.66 1oij n THR 298 N 3.29 0.00 -3.69 -0.82 -2.24 -0.02 -4.95 114.28 105.85 1oij n THR 298 Ca 0.08 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.44 1oij n THR 298 Cb 0.44 0.93 -0.13 0.00 -2.10 0.00 0.00 70.33 69.48 1oij n THR 298 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1oij s ARG 299 N -1.84 0.21 0.00 -0.78 0.52 -1.14 -4.98 118.95 110.95 1oij s ARG 299 Ca 0.02 0.69 0.00 0.00 -0.52 0.00 0.00 55.73 55.93 1oij s ARG 299 Cb 0.06 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.49 1oij s ARG 299 CO 0.33 -0.22 0.00 1.17 0.02 0.00 0.00 175.30 176.60