#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oih s GLU 14 N 0.00 3.28 0.63 1.96 -1.05 -1.26 -4.93 118.70 117.33 1oih s GLU 14 Ca 0.00 -0.69 -0.10 0.00 -0.15 0.00 0.00 54.97 54.03 1oih s GLU 14 Cb 0.00 -3.03 -0.02 0.00 -0.44 0.00 0.00 34.13 30.64 1oih s GLU 14 CO 0.00 -0.25 1.01 -0.51 0.95 0.00 0.00 175.26 176.46 1oih s LEU 15 N 1.46 3.18 -1.10 1.83 1.43 -1.26 -4.96 118.68 119.26 1oih s LEU 15 Ca 0.05 1.20 -0.19 0.00 -1.03 0.00 0.00 54.13 54.16 1oih s LEU 15 Cb -0.15 -4.14 0.11 0.00 0.03 0.00 0.00 46.19 42.04 1oih s LEU 15 CO -0.03 -1.00 1.41 -0.62 0.23 0.00 0.00 176.35 176.34 1oih s ASP 16 N -4.24 6.74 -0.17 2.29 2.15 -1.26 -4.98 116.67 117.21 1oih s ASP 16 Ca 0.55 -2.20 -0.08 0.00 0.43 0.00 0.00 52.55 51.25 1oih s ASP 16 Cb -0.11 -2.48 -0.04 0.00 -0.30 0.00 0.00 42.92 39.99 1oih s ASP 16 CO 0.51 -1.13 0.09 -0.69 -0.17 0.00 0.00 175.17 173.79 1oih s VAL 17 N 3.35 5.06 -0.29 1.11 1.01 -1.26 -0.95 120.40 128.43 1oih s VAL 17 Ca 0.43 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1oih s VAL 17 Cb -0.01 -3.27 0.09 0.00 0.00 0.00 0.00 36.38 33.19 1oih s VAL 17 CO -0.04 0.49 0.05 -1.00 0.00 0.00 0.00 175.10 174.60 1oih s HIS 18 N 0.07 2.15 0.37 5.22 3.76 1.00 -4.97 115.29 122.88 1oih s HIS 18 Ca 0.07 -1.88 -0.26 0.00 -0.15 0.00 0.00 55.06 52.84 1oih s HIS 18 Cb -0.12 -1.83 -0.12 0.00 1.11 0.00 0.00 32.58 31.62 1oih s HIS 18 CO 0.00 -0.84 1.06 -2.30 -0.85 0.00 0.00 174.74 171.81 1oih n PRO 19 N 4.72 1.49 -0.13 8.40 -0.02 -1.26 -0.67 135.00 147.53 1oih n PRO 19 Ca -0.04 0.53 -0.25 0.00 -2.02 0.00 0.00 63.50 61.72 1oih n PRO 19 Cb 0.43 -2.03 -0.10 0.00 -0.02 0.00 0.00 33.50 31.79 1oih n PRO 19 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1oih n VAL 20 N -0.12 1.40 -4.55 -1.45 0.31 -0.10 -4.81 118.33 109.01 1oih n VAL 20 Ca 0.09 -0.40 -0.31 0.00 -0.01 0.00 0.00 64.34 63.71 1oih n VAL 20 Cb 0.36 -1.74 -0.07 0.00 -0.91 0.00 0.00 33.84 31.49 1oih n VAL 20 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oih s ALA 21 N -2.47 3.99 0.29 3.52 0.00 -1.07 -5.06 121.76 120.95 1oih s ALA 21 Ca -0.35 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 50.75 1oih s ALA 21 Cb 0.13 -0.11 0.43 0.00 0.00 0.00 0.00 23.12 23.57 1oih s ALA 21 CO 0.47 -0.11 1.68 0.78 0.00 0.00 0.00 175.76 178.58 1oih h GLY 22 N 1.32 0.22 -0.16 0.00 0.00 -1.89 -3.34 103.07 99.22 1oih h GLY 22 Ca -0.43 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1oih h GLY 22 CO 0.72 0.20 0.00 0.54 0.00 0.00 0.00 176.54 178.00 1oih n ARG 23 N -3.99 -0.40 -3.59 4.80 1.74 -1.26 -5.03 116.66 108.93 1oih n ARG 23 Ca -0.02 -0.70 -0.11 0.00 -0.77 0.00 0.00 57.85 56.25 1oih n ARG 23 Cb 0.51 -1.04 -0.06 0.00 -1.02 0.00 0.00 32.46 30.85 1oih n ARG 23 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1oih s ILE 24 N -0.24 0.00 0.00 0.55 2.07 -1.26 -4.91 121.20 117.42 1oih s ILE 24 Ca 0.02 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.26 1oih s ILE 24 Cb 0.02 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.61 1oih s ILE 24 CO 0.02 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.66 1oih n GLY 25 N 1.24 -0.14 3.34 1.50 0.00 0.02 -2.61 105.19 108.55 1oih n GLY 25 Ca -0.12 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 1oih n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oih s ALA 26 N -1.22 -1.11 -0.04 4.61 0.00 -0.90 -0.92 121.76 122.17 1oih s ALA 26 Ca 0.00 1.32 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 1oih s ALA 26 Cb 0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 1oih s ALA 26 CO 0.00 -0.22 0.41 -2.00 0.00 0.00 0.00 175.76 173.95 1oih s GLU 27 N 0.45 4.04 -0.23 0.00 2.12 0.15 -0.87 118.70 124.36 1oih s GLU 27 Ca -0.02 0.39 -0.05 0.00 0.36 0.00 0.00 54.97 55.66 1oih s GLU 27 Cb -0.04 -3.28 -0.01 0.00 0.26 0.00 0.00 34.13 31.05 1oih s GLU 27 CO -0.02 0.54 -0.00 0.42 -0.54 0.00 0.00 175.26 175.66 1oih s ILE 28 N -0.59 3.67 0.25 -3.70 1.01 0.20 -0.00 121.20 122.04 1oih s ILE 28 Ca 0.24 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.54 1oih s ILE 28 Cb -0.16 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 1oih s ILE 28 CO 0.12 0.38 0.32 -0.13 0.00 0.00 0.00 174.94 175.63 1oih s ARG 29 N 1.52 3.27 0.00 2.79 0.52 -0.13 -4.53 118.95 122.39 1oih s ARG 29 Ca 0.06 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 1oih s ARG 29 Cb -0.15 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 32.54 1oih s ARG 29 CO -0.01 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.12 1oih n GLY 30 N -1.35 0.56 3.16 -3.53 0.00 -1.26 -4.10 105.19 98.66 1oih n GLY 30 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1oih n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oih s VAL 31 N -2.10 1.94 -0.48 1.61 1.01 -1.26 -5.05 120.40 116.07 1oih s VAL 31 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1oih s VAL 31 Cb 0.00 -1.72 0.09 0.00 0.00 0.00 0.00 36.38 34.76 1oih s VAL 31 CO 0.00 0.53 0.39 -0.75 0.00 0.00 0.00 175.10 175.27 1oih s LYS 32 N 0.73 2.86 0.33 2.72 2.20 -1.26 -4.99 119.74 122.33 1oih s LYS 32 Ca -0.10 -1.50 -0.29 0.00 -0.36 0.00 0.00 55.97 53.72 1oih s LYS 32 Cb -0.16 -4.08 -0.12 0.00 -1.51 0.00 0.00 37.83 31.96 1oih s LYS 32 CO 0.01 -1.10 1.49 1.28 -0.36 0.00 0.00 175.35 176.67 1oih n LEU 33 N 5.13 4.32 -3.72 5.43 4.77 -1.26 -4.93 117.00 126.75 1oih n LEU 33 Ca -0.12 1.19 -0.03 0.00 -0.03 0.00 0.00 56.01 57.02 1oih n LEU 33 Cb 0.42 -1.58 -0.01 0.00 -2.33 0.00 0.00 43.42 39.92 1oih n LEU 33 CO 0.47 0.01 0.77 -0.94 -1.33 0.00 0.00 177.39 176.37 1oih s SER 34 N 0.09 -0.17 0.00 -1.43 1.04 -1.26 -4.86 113.70 107.11 1oih s SER 34 Ca 0.58 -0.33 0.18 0.00 0.48 0.00 0.00 55.95 56.86 1oih s SER 34 Cb -0.51 0.43 0.99 0.00 0.10 0.00 0.00 66.02 67.03 1oih s SER 34 CO 0.57 -0.80 1.49 -2.65 0.98 0.00 0.00 173.24 172.84 1oih n PRO 35 N -0.45 0.43 -0.24 4.02 -0.02 -1.26 -3.38 135.00 134.09 1oih n PRO 35 Ca -0.07 0.05 0.07 0.00 -2.02 0.00 0.00 63.50 61.54 1oih n PRO 35 Cb 0.61 -1.50 0.19 0.00 -0.02 0.00 0.00 33.50 32.78 1oih n PRO 35 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1oih n ASP 36 N -1.12 3.23 -4.76 2.55 8.00 -1.26 -4.83 116.55 118.36 1oih n ASP 36 Ca 0.11 -2.10 -0.39 0.00 0.71 0.00 0.00 54.79 53.12 1oih n ASP 36 Cb 0.09 -0.31 0.02 0.00 -0.02 0.00 0.00 41.12 40.91 1oih n ASP 36 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oih s LEU 37 N -1.18 4.00 0.76 0.64 1.43 -1.22 -5.00 118.68 118.12 1oih s LEU 37 Ca 0.30 2.75 -0.11 0.00 -1.03 0.00 0.00 54.13 56.03 1oih s LEU 37 Cb 0.17 -4.11 0.06 0.00 0.03 0.00 0.00 46.19 42.34 1oih s LEU 37 CO 0.18 -1.27 1.12 1.51 0.23 0.00 0.00 176.35 178.13 1oih s ASP 38 N -0.83 4.76 0.30 2.29 1.47 -1.26 -4.84 116.67 118.56 1oih s ASP 38 Ca 0.65 0.77 0.00 0.00 1.18 0.00 0.00 52.55 55.16 1oih s ASP 38 Cb -0.40 -1.36 0.47 0.00 -0.34 0.00 0.00 42.92 41.29 1oih s ASP 38 CO 0.49 -1.73 1.87 0.00 0.68 0.00 0.00 175.17 176.48 1oih h ALA 39 N -0.87 1.30 -0.34 2.11 0.00 -1.99 -1.54 119.26 117.92 1oih h ALA 39 Ca -0.45 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.14 1oih h ALA 39 Cb 1.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1oih h ALA 39 CO 0.64 0.50 -0.34 0.00 0.00 0.00 0.00 179.25 180.06 1oih h ALA 40 N 1.41 0.50 -0.32 0.00 0.00 -1.99 -0.13 119.26 118.73 1oih h ALA 40 Ca 0.18 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1oih h ALA 40 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1oih h ALA 40 CO -0.01 0.56 0.18 1.15 0.00 0.00 0.00 179.25 181.13 1oih h THR 41 N 0.61 1.13 -0.64 0.00 2.02 -1.86 -1.50 112.91 112.67 1oih h THR 41 Ca 0.05 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1oih h THR 41 Cb 0.92 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1oih h THR 41 CO 0.08 0.13 0.19 0.58 0.37 0.00 0.00 175.52 176.87 1oih h VAL 42 N 0.40 1.25 -0.65 3.16 2.07 -1.13 -0.56 116.25 120.78 1oih h VAL 42 Ca 0.11 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 1oih h VAL 42 Cb 0.05 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1oih h VAL 42 CO -0.02 0.33 0.15 -0.08 0.02 0.00 0.00 177.57 177.97 1oih h GLU 43 N 0.93 1.06 -0.22 1.57 4.81 -0.87 -0.35 114.58 121.51 1oih h GLU 43 Ca 0.21 -0.26 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1oih h GLU 43 Cb 0.31 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1oih h GLU 43 CO -0.00 0.95 -0.35 0.00 -0.73 0.00 0.00 179.01 178.88 1oih h ALA 44 N 1.06 1.00 -0.20 2.92 0.00 -0.85 -0.39 119.26 122.79 1oih h ALA 44 Ca 0.20 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1oih h ALA 44 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1oih h ALA 44 CO 0.00 0.60 0.04 0.82 0.00 0.00 0.00 179.25 180.72 1oih h ILE 45 N 0.39 1.21 -0.98 0.00 2.04 -0.78 -0.94 117.51 118.46 1oih h ILE 45 Ca 0.04 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1oih h ILE 45 Cb 0.80 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1oih h ILE 45 CO 0.06 0.22 0.62 1.56 0.00 0.00 0.00 178.15 180.61 1oih h GLN 46 N 0.14 1.30 -0.57 2.37 1.08 -0.76 -0.84 115.11 117.82 1oih h GLN 46 Ca 0.06 -0.09 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 1oih h GLN 46 Cb 0.29 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 1oih h GLN 46 CO 0.00 0.88 -0.00 0.00 -0.95 0.00 0.00 178.83 178.76 1oih h ALA 47 N 1.34 0.77 -0.49 3.87 0.00 -0.88 -2.33 119.26 121.55 1oih h ALA 47 Ca 0.35 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1oih h ALA 47 Cb -0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1oih h ALA 47 CO -0.07 0.60 0.01 0.00 0.00 0.00 0.00 179.25 179.79 1oih h ALA 48 N 0.97 1.10 -0.38 0.00 0.00 -0.84 -1.33 119.26 118.78 1oih h ALA 48 Ca 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1oih h ALA 48 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1oih h ALA 48 CO 0.03 0.57 0.16 1.25 0.00 0.00 0.00 179.25 181.26 1oih h LEU 49 N 0.76 0.52 -0.38 0.00 5.85 -0.98 0.19 115.31 121.27 1oih h LEU 49 Ca 0.15 -0.16 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 1oih h LEU 49 Cb 0.44 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1oih h LEU 49 CO 0.02 0.54 -0.39 0.58 -0.34 0.00 0.00 178.44 178.84 1oih h VAL 50 N 0.48 1.27 -0.14 1.05 2.07 -1.23 0.05 116.25 119.79 1oih h VAL 50 Ca 0.13 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.03 1oih h VAL 50 Cb 0.17 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1oih h VAL 50 CO -0.01 0.53 -0.12 -0.09 0.02 0.00 0.00 177.57 177.90 1oih h ARG 51 N 0.77 0.32 0.00 1.57 2.43 -1.05 -3.35 114.38 115.07 1oih h ARG 51 Ca 0.06 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1oih h ARG 51 Cb 0.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1oih h ARG 51 CO 0.10 0.70 -1.00 0.72 -1.51 0.00 0.00 179.97 178.97 1oih n HIS 52 N -4.60 0.00 0.00 2.20 8.25 0.67 -4.96 115.22 116.78 1oih n HIS 52 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1oih n HIS 52 Cb 0.34 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1oih n HIS 52 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1oih n LYS 53 N -1.52 0.00 -3.81 -0.41 4.01 0.00 -0.80 118.16 115.63 1oih n LYS 53 Ca 0.03 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.69 1oih n LYS 53 Cb 0.32 -0.20 -0.16 0.00 -0.51 0.00 0.00 35.03 34.48 1oih n LYS 53 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1oih s VAL 54 N 0.00 -0.02 0.09 -0.18 0.11 -1.26 -0.39 120.40 118.75 1oih s VAL 54 Ca 0.00 0.16 0.08 0.00 -2.93 0.00 0.00 61.98 59.28 1oih s VAL 54 Cb 0.00 -0.08 -0.03 0.00 -1.53 0.00 0.00 36.38 34.73 1oih s VAL 54 CO 0.00 0.08 -0.20 0.27 -3.33 0.00 0.00 175.10 171.92 1oih s ILE 55 N 0.83 1.59 -0.03 7.04 -4.36 -0.20 -2.13 121.20 123.94 1oih s ILE 55 Ca -0.07 -1.46 0.05 0.00 -0.26 0.00 0.00 60.65 58.91 1oih s ILE 55 Cb -0.10 -1.45 -0.01 0.00 1.25 0.00 0.00 42.46 42.15 1oih s ILE 55 CO -0.02 -0.07 -0.18 -0.36 0.24 0.00 0.00 174.94 174.55 1oih s PHE 56 N -1.14 1.69 -0.21 1.37 0.08 -0.04 -1.09 117.98 118.63 1oih s PHE 56 Ca 0.05 -0.42 0.01 0.00 0.12 0.00 0.00 56.93 56.69 1oih s PHE 56 Cb -0.10 -1.12 0.04 0.00 -0.57 0.00 0.00 43.02 41.28 1oih s PHE 56 CO 0.04 -0.11 -0.12 -0.06 -0.10 0.00 0.00 175.22 174.87 1oih s PHE 57 N -0.15 2.68 0.45 0.36 0.40 0.25 -0.63 117.98 121.34 1oih s PHE 57 Ca 0.01 -1.80 -0.06 0.00 -0.60 0.00 0.00 56.93 54.48 1oih s PHE 57 Cb -0.10 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1oih s PHE 57 CO 0.01 -0.79 0.77 1.03 0.70 0.00 0.00 175.22 176.94 1oih s ARG 58 N 1.31 3.60 -0.62 0.44 0.52 -1.26 -0.91 118.95 122.02 1oih s ARG 58 Ca -0.03 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.43 1oih s ARG 58 Cb -0.17 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 32.91 1oih s ARG 58 CO -0.08 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.51 1oih n GLY 59 N -1.98 0.44 2.28 -3.53 0.00 -1.24 -4.92 105.19 96.25 1oih n GLY 59 Ca 0.01 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 1oih n GLY 59 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oih n GLN 60 N -2.15 2.20 0.17 1.61 1.13 0.33 -4.59 117.38 116.09 1oih n GLN 60 Ca -0.07 -2.03 0.14 0.00 -1.94 0.00 0.00 57.00 53.09 1oih n GLN 60 Cb 0.41 -1.98 0.53 0.00 0.11 0.00 0.00 30.24 29.30 1oih n GLN 60 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1oih h THR 61 N 1.71 0.00 0.00 5.09 1.35 -1.90 -1.06 112.91 118.10 1oih h THR 61 Ca 0.35 -0.37 -0.01 0.00 -0.55 0.00 0.00 66.41 65.83 1oih h THR 61 Cb 0.83 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1oih h THR 61 CO 0.80 0.00 -0.06 1.12 -0.25 0.00 0.00 175.52 177.14 1oih h HIS 62 N 0.00 0.00 -3.29 4.73 2.07 -1.95 -3.45 115.15 113.26 1oih h HIS 62 Ca 0.00 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 56.94 1oih h HIS 62 Cb 0.47 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.38 1oih h HIS 62 CO 0.00 0.06 0.75 -1.17 -3.07 0.00 0.00 177.93 174.49 1oih s LEU 63 N -6.35 3.99 0.00 6.12 2.96 -0.40 -5.02 118.68 119.99 1oih s LEU 63 Ca 0.01 1.04 0.05 0.00 -0.22 0.00 0.00 54.13 55.01 1oih s LEU 63 Cb 0.09 -3.45 0.05 0.00 0.50 0.00 0.00 46.19 43.39 1oih s LEU 63 CO 0.57 -0.79 0.45 -0.90 -1.32 0.00 0.00 176.35 174.37 1oih n ASP 64 N 6.63 2.18 -0.17 3.68 5.68 -1.26 -4.86 116.55 128.44 1oih n ASP 64 Ca 0.10 -2.45 -0.02 0.00 -0.50 0.00 0.00 54.79 51.93 1oih n ASP 64 Cb 0.47 -0.15 0.06 0.00 -1.14 0.00 0.00 41.12 40.36 1oih n ASP 64 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1oih h ASP 65 N 0.37 -0.33 -0.37 -1.12 3.45 -1.98 0.83 116.42 117.28 1oih h ASP 65 Ca -0.26 0.14 -0.16 0.00 0.43 0.00 0.00 57.03 57.18 1oih h ASP 65 Cb 1.03 0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 40.07 1oih h ASP 65 CO 0.40 -0.12 -0.39 1.56 -1.57 0.00 0.00 179.24 179.11 1oih h GLN 66 N 0.07 0.92 -0.16 3.56 7.50 -1.95 -2.70 115.11 122.34 1oih h GLN 66 Ca 0.27 -0.49 -0.12 0.00 0.50 0.00 0.00 58.65 58.80 1oih h GLN 66 Cb 0.41 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.95 1oih h GLN 66 CO -0.49 1.15 -0.43 0.77 -1.50 0.00 0.00 178.83 178.33 1oih h SER 67 N 0.73 0.41 -0.42 1.46 0.02 -1.85 -0.78 113.55 113.13 1oih h SER 67 Ca 0.05 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1oih h SER 67 Cb 0.99 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1oih h SER 67 CO 0.10 0.79 0.13 -0.61 -1.14 0.00 0.00 176.83 176.09 1oih h GLN 68 N 0.32 0.65 -0.69 3.45 4.15 -0.83 -0.00 115.11 122.16 1oih h GLN 68 Ca 0.03 -0.14 -0.05 0.00 0.77 0.00 0.00 58.65 59.25 1oih h GLN 68 Cb 0.89 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.45 1oih h GLN 68 CO 0.07 0.65 0.22 1.49 -1.93 0.00 0.00 178.83 179.33 1oih h GLU 69 N 0.53 1.08 -0.27 1.69 4.81 -1.32 -0.74 114.58 120.36 1oih h GLU 69 Ca 0.13 -0.23 -0.14 0.00 -0.13 0.00 0.00 59.36 58.99 1oih h GLU 69 Cb 0.27 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1oih h GLU 69 CO -0.00 0.92 -0.42 0.78 -0.73 0.00 0.00 179.01 179.56 1oih h GLY 70 N 1.02 0.72 0.99 1.92 0.00 -0.98 -2.33 103.07 104.41 1oih h GLY 70 Ca 0.22 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1oih h GLY 70 CO -0.01 0.67 0.32 -2.75 0.00 0.00 0.00 176.54 174.77 1oih h PHE 71 N 0.54 0.76 -0.73 5.60 3.57 -0.81 -2.92 116.94 122.95 1oih h PHE 71 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1oih h PHE 71 Cb 0.95 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 1oih h PHE 71 CO 0.04 0.54 0.48 0.00 -2.23 0.00 0.00 178.31 177.14 1oih h ALA 72 N 1.15 1.46 0.00 2.41 0.00 -0.71 -0.89 119.26 122.67 1oih h ALA 72 Ca 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1oih h ALA 72 Cb 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1oih h ALA 72 CO -0.03 0.50 -0.00 0.87 0.00 0.00 0.00 179.25 180.58 1oih h LYS 73 N 1.00 0.00 0.00 0.00 1.57 -1.23 0.39 116.57 118.30 1oih h LYS 73 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1oih h LYS 73 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1oih h LYS 73 CO -0.06 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.75 1oih h LEU 74 N 0.00 0.00 0.00 2.94 3.38 -1.18 -3.29 115.31 117.16 1oih h LEU 74 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oih h LEU 74 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1oih h LEU 74 CO 0.00 0.00 -1.90 0.18 0.09 0.00 0.00 178.44 176.81 1oih n LEU 75 N -2.93 0.09 0.00 1.67 4.77 0.11 -5.06 117.00 115.65 1oih n LEU 75 Ca 0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1oih n LEU 75 Cb 0.33 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1oih n LEU 75 CO 0.27 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1oih n GLY 76 N 1.27 -0.80 3.47 -0.72 0.00 -1.10 -5.09 105.19 102.21 1oih n GLY 76 Ca -0.03 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1oih n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oih s GLU 77 N -0.69 3.15 0.51 1.61 8.01 -1.26 -4.30 118.70 125.73 1oih s GLU 77 Ca 0.00 -0.88 -0.22 0.00 0.01 0.00 0.00 54.97 53.88 1oih s GLU 77 Cb 0.00 -3.84 -0.06 0.00 -4.31 0.00 0.00 34.13 25.92 1oih s GLU 77 CO 0.00 -0.61 1.25 -2.14 0.01 0.00 0.00 175.26 173.77 1oih s PRO 78 N 1.67 3.40 0.03 0.39 0.02 -1.26 -0.28 135.00 138.96 1oih s PRO 78 Ca 0.05 1.98 0.08 0.00 0.02 0.00 0.00 61.00 63.12 1oih s PRO 78 Cb -0.18 -2.28 -0.02 0.00 0.02 0.00 0.00 34.50 32.03 1oih s PRO 78 CO 0.09 -0.91 -0.22 0.14 -0.33 0.00 0.00 177.00 175.77 1oih s VAL 79 N -1.45 1.77 0.41 3.83 -7.23 -0.28 -4.77 120.40 112.68 1oih s VAL 79 Ca 0.69 -1.19 0.04 0.00 -1.81 0.00 0.00 61.98 59.71 1oih s VAL 79 Cb -0.34 -1.52 0.07 0.00 0.56 0.00 0.00 36.38 35.16 1oih s VAL 79 CO 0.40 0.29 0.57 0.00 -0.31 0.00 0.00 175.10 176.04 1oih n ALA 80 N 1.96 0.52 -1.64 1.32 0.00 -1.26 -4.57 120.51 116.84 1oih n ALA 80 Ca -0.17 -1.31 -0.44 0.00 0.00 0.00 0.00 53.44 51.52 1oih n ALA 80 Cb 0.53 0.30 -0.04 0.00 0.00 0.00 0.00 19.45 20.24 1oih n ALA 80 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1oih n PRO 85 N -1.96 2.42 -2.84 0.00 -0.02 -1.26 -5.16 135.00 126.17 1oih n PRO 85 Ca 0.11 0.84 -0.20 0.00 -2.02 0.00 0.00 63.50 62.22 1oih n PRO 85 Cb 0.38 -2.96 0.02 0.00 -0.02 0.00 0.00 33.50 30.93 1oih n PRO 85 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1oih s VAL 86 N 5.43 3.04 0.32 -1.45 -7.23 -1.26 -4.73 120.40 114.52 1oih s VAL 86 Ca 0.94 -0.76 -0.29 0.00 -1.81 0.00 0.00 61.98 60.06 1oih s VAL 86 Cb -0.49 -3.09 -0.10 0.00 0.56 0.00 0.00 36.38 33.25 1oih s VAL 86 CO 0.43 -0.06 1.34 -0.69 -0.31 0.00 0.00 175.10 175.82 1oih s VAL 87 N -2.58 2.66 0.33 1.32 1.01 0.10 -4.94 120.40 118.30 1oih s VAL 87 Ca 0.55 0.65 -0.29 0.00 0.00 0.00 0.00 61.98 62.88 1oih s VAL 87 Cb -0.10 -3.41 -0.12 0.00 0.00 0.00 0.00 36.38 32.75 1oih s VAL 87 CO 0.36 0.14 1.40 0.47 0.00 0.00 0.00 175.10 177.48 1oih n ASP 88 N 1.08 3.16 0.00 3.32 8.00 -1.26 -1.61 116.55 129.23 1oih n ASP 88 Ca 0.01 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.71 1oih n ASP 88 Cb 0.41 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 39.99 1oih n ASP 88 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oih n GLY 89 N 1.14 0.73 3.36 0.44 0.00 -1.26 -5.03 105.19 104.57 1oih n GLY 89 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 1oih n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oih s THR 90 N -2.62 0.87 -0.07 2.61 -4.23 -0.64 -4.81 115.64 106.76 1oih s THR 90 Ca 0.00 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 58.65 1oih s THR 90 Cb 0.00 -2.61 -0.22 0.00 1.34 0.00 0.00 72.50 71.00 1oih s THR 90 CO 0.00 -0.08 0.24 -1.14 -0.54 0.00 0.00 174.62 173.10 1oih n ARG 91 N -0.52 0.88 0.00 3.99 0.63 -1.26 -4.76 116.66 115.61 1oih n ARG 91 Ca -0.02 -0.10 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1oih n ARG 91 Cb 0.66 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 32.19 1oih n ARG 91 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1oih n TYR 92 N -2.23 0.00 -2.95 -0.14 4.01 -1.26 -4.78 117.16 109.81 1oih n TYR 92 Ca -0.10 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.23 1oih n TYR 92 Cb 0.62 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.60 1oih n TYR 92 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1oih s LEU 93 N -0.84 4.16 -0.15 7.72 2.96 -1.26 -4.65 118.68 126.62 1oih s LEU 93 Ca 0.00 1.08 -0.06 0.00 -0.22 0.00 0.00 54.13 54.93 1oih s LEU 93 Cb 0.00 -3.14 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 1oih s LEU 93 CO 0.00 -0.36 0.05 -0.22 -1.32 0.00 0.00 176.35 174.50 1oih s LEU 94 N 2.09 3.82 -0.16 -0.68 2.96 -0.13 0.01 118.68 126.59 1oih s LEU 94 Ca 0.35 0.15 -0.13 0.00 -0.22 0.00 0.00 54.13 54.28 1oih s LEU 94 Cb -0.16 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 1oih s LEU 94 CO 0.12 0.26 0.27 -1.58 -1.32 0.00 0.00 176.35 174.09 1oih s GLN 95 N -0.15 4.20 -0.18 1.98 0.74 -1.26 -0.51 119.66 124.48 1oih s GLN 95 Ca 0.07 0.05 0.01 0.00 0.05 0.00 0.00 55.36 55.54 1oih s GLN 95 Cb -0.12 -3.41 0.02 0.00 1.10 0.00 0.00 33.01 30.60 1oih s GLN 95 CO 0.01 0.29 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.33 1oih s LEU 96 N 0.33 2.15 -0.11 3.68 2.01 -0.15 -5.02 118.68 121.59 1oih s LEU 96 Ca 0.15 -0.64 0.21 0.00 0.01 0.00 0.00 54.13 53.87 1oih s LEU 96 Cb -0.13 -1.49 0.41 0.00 0.01 0.00 0.00 46.19 44.99 1oih s LEU 96 CO 0.03 0.01 1.16 -0.90 1.01 0.00 0.00 176.35 177.66 1oih n ASP 97 N 4.59 0.79 -3.73 2.29 5.68 -1.26 -1.51 116.55 123.41 1oih n ASP 97 Ca -0.21 -2.02 -0.12 0.00 -0.50 0.00 0.00 54.79 51.94 1oih n ASP 97 Cb 0.50 -0.22 -0.07 0.00 -1.14 0.00 0.00 41.12 40.19 1oih n ASP 97 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1oih s ARG 103 N -1.20 0.84 -0.81 0.11 0.52 -1.26 -5.03 118.95 112.12 1oih s ARG 103 Ca 0.26 -0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 55.00 1oih s ARG 103 Cb 0.33 0.37 0.36 0.00 0.52 0.00 0.00 34.95 36.52 1oih s ARG 103 CO -0.11 -0.28 1.91 0.00 0.02 0.00 0.00 175.30 176.85 1oih n ALA 104 N 0.55 6.34 -2.04 2.13 0.00 -1.26 -4.82 120.51 121.41 1oih n ALA 104 Ca -0.19 -4.17 -0.40 0.00 0.00 0.00 0.00 53.44 48.68 1oih n ALA 104 Cb 0.60 -1.84 -0.00 0.00 0.00 0.00 0.00 19.45 18.20 1oih n ALA 104 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1oih n ASN 105 N -0.51 7.60 -3.67 0.00 2.04 -1.14 -0.76 115.26 118.82 1oih n ASN 105 Ca 0.52 -3.13 -0.09 0.00 -0.44 0.00 0.00 54.58 51.44 1oih n ASN 105 Cb 0.28 -1.38 -0.09 0.00 -2.53 0.00 0.00 39.78 36.06 1oih n ASN 105 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1oih s SER 106 N 0.47 -0.74 0.08 0.53 0.15 -1.26 -4.93 113.70 108.00 1oih s SER 106 Ca 0.52 1.21 -0.31 0.00 0.70 0.00 0.00 55.95 58.07 1oih s SER 106 Cb 0.17 1.08 -0.08 0.00 -1.71 0.00 0.00 66.02 65.48 1oih s SER 106 CO -0.08 -0.22 1.57 0.26 1.20 0.00 0.00 173.24 175.97 1oih s TRP 107 N 1.52 2.69 0.15 3.44 0.52 -1.26 -4.53 118.94 121.47 1oih s TRP 107 Ca -0.10 0.53 -0.21 0.00 0.02 0.00 0.00 56.10 56.34 1oih s TRP 107 Cb -0.07 -3.88 0.06 0.00 -1.15 0.00 0.00 33.47 28.43 1oih s TRP 107 CO -0.16 -3.39 0.54 -3.38 0.02 0.00 0.00 176.95 170.58 1oih s HIS 108 N 2.18 -0.41 -0.12 -1.98 -3.43 -0.93 -1.08 115.29 109.52 1oih s HIS 108 Ca 0.70 0.15 -0.05 0.00 -0.80 0.00 0.00 55.06 55.06 1oih s HIS 108 Cb -0.39 0.46 -0.04 0.00 -1.43 0.00 0.00 32.58 31.19 1oih s HIS 108 CO 0.31 -0.82 0.07 0.99 -2.00 0.00 0.00 174.74 173.29 1oih s THR 109 N -3.78 4.88 0.12 -5.38 2.01 -1.26 -0.85 115.64 111.38 1oih s THR 109 Ca 0.02 -0.02 -0.31 0.00 0.31 0.00 0.00 61.69 61.69 1oih s THR 109 Cb -0.00 -3.11 -0.09 0.00 0.01 0.00 0.00 72.50 69.31 1oih s THR 109 CO -0.12 0.58 1.50 -1.81 -0.69 0.00 0.00 174.62 174.08 1oih s ASP 110 N -0.67 6.70 -1.56 3.53 1.01 -1.26 -3.61 116.67 120.81 1oih s ASP 110 Ca 0.12 2.44 -0.05 0.00 0.71 0.00 0.00 52.55 55.77 1oih s ASP 110 Cb -0.12 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.24 1oih s ASP 110 CO 0.02 -0.76 0.60 0.52 0.21 0.00 0.00 175.17 175.77 1oih n VAL 111 N 4.13 -1.98 1.14 -1.27 0.31 -1.26 -4.30 118.33 115.10 1oih n VAL 111 Ca 0.13 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.57 1oih n VAL 111 Cb 0.41 -3.44 0.58 0.00 -0.91 0.00 0.00 33.84 30.48 1oih n VAL 111 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1oih n THR 112 N -4.50 0.23 0.97 2.52 -2.24 -1.24 -2.12 114.28 107.91 1oih n THR 112 Ca -0.11 0.06 0.10 0.00 -2.27 0.00 0.00 64.05 61.82 1oih n THR 112 Cb 0.62 -0.70 0.51 0.00 -2.10 0.00 0.00 70.33 68.66 1oih n THR 112 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1oih n PHE 113 N -1.20 0.00 -4.07 4.78 1.16 -1.26 -4.72 117.46 112.14 1oih n PHE 113 Ca 0.12 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.47 1oih n PHE 113 Cb 0.15 -0.24 -0.06 0.00 -1.61 0.00 0.00 39.48 37.72 1oih n PHE 113 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1oih s VAL 114 N -2.48 3.19 -0.03 1.97 -7.23 -0.90 -3.50 120.40 111.42 1oih s VAL 114 Ca 0.20 -1.65 -0.24 0.00 -1.81 0.00 0.00 61.98 58.48 1oih s VAL 114 Cb 0.13 -3.02 -0.21 0.00 0.56 0.00 0.00 36.38 33.84 1oih s VAL 114 CO 0.29 -0.20 1.13 -0.08 -0.31 0.00 0.00 175.10 175.93 1oih h GLU 115 N 1.52 0.15 -3.15 4.82 4.81 -1.87 -3.35 114.58 117.51 1oih h GLU 115 Ca -0.44 -0.12 -0.70 0.00 -0.13 0.00 0.00 59.36 57.97 1oih h GLU 115 Cb 1.25 0.02 -0.36 0.00 0.63 0.00 0.00 28.75 30.30 1oih h GLU 115 CO 0.62 0.78 -0.09 0.00 -0.73 0.00 0.00 179.01 179.59 1oih n ALA 116 N -2.47 3.93 -1.62 2.92 0.00 -1.26 -4.11 120.51 117.91 1oih n ALA 116 Ca -0.09 -4.63 -0.30 0.00 0.00 0.00 0.00 53.44 48.42 1oih n ALA 116 Cb 0.41 -1.64 0.08 0.00 0.00 0.00 0.00 19.45 18.29 1oih n ALA 116 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1oih s TYR 117 N -1.63 2.97 0.54 0.00 -0.85 -1.26 -4.45 117.35 112.66 1oih s TYR 117 Ca 0.29 1.17 -0.22 0.00 -0.52 0.00 0.00 57.07 57.80 1oih s TYR 117 Cb -0.04 -3.07 -0.06 0.00 0.38 0.00 0.00 41.96 39.17 1oih s TYR 117 CO -0.10 -1.58 1.23 -2.30 -1.52 0.00 0.00 175.55 171.28 1oih n PRO 118 N -3.31 1.51 0.14 -3.49 -0.02 -1.26 -3.04 135.00 125.53 1oih n PRO 118 Ca 0.07 0.56 0.05 0.00 -2.02 0.00 0.00 63.50 62.16 1oih n PRO 118 Cb 0.56 -2.42 0.04 0.00 -0.02 0.00 0.00 33.50 31.66 1oih n PRO 118 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1oih h LYS 119 N 1.29 0.00 -2.04 -0.52 2.10 -1.31 -3.41 116.57 112.68 1oih h LYS 119 Ca -0.49 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.28 1oih h LYS 119 Cb 1.32 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 32.48 1oih h LYS 119 CO 0.56 0.31 0.54 0.00 -2.00 0.00 0.00 179.45 178.86 1oih s ALA 120 N -3.05 -1.87 0.07 0.07 0.00 -1.24 -0.99 121.76 114.75 1oih s ALA 120 Ca 0.03 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.22 1oih s ALA 120 Cb 0.07 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1oih s ALA 120 CO 0.74 -0.60 -0.10 -1.12 0.00 0.00 0.00 175.76 174.69 1oih s SER 121 N -2.16 1.23 -0.20 0.00 0.01 -1.17 -0.57 113.70 110.85 1oih s SER 121 Ca 0.04 -0.68 0.01 0.00 1.31 0.00 0.00 55.95 56.64 1oih s SER 121 Cb -0.01 0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.27 1oih s SER 121 CO -0.06 -0.21 -0.17 -0.63 0.41 0.00 0.00 173.24 172.58 1oih s ILE 122 N -1.85 2.02 -0.12 1.44 1.01 0.58 -2.43 121.20 121.86 1oih s ILE 122 Ca -0.02 -1.10 0.02 0.00 0.00 0.00 0.00 60.65 59.56 1oih s ILE 122 Cb -0.07 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.49 1oih s ILE 122 CO 0.00 0.37 -0.20 -0.22 0.00 0.00 0.00 174.94 174.89 1oih s LEU 123 N 1.26 1.96 0.02 2.97 2.96 0.18 -1.01 118.68 127.03 1oih s LEU 123 Ca 0.01 -0.53 0.08 0.00 -0.22 0.00 0.00 54.13 53.47 1oih s LEU 123 Cb -0.15 -1.30 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 1oih s LEU 123 CO -0.11 0.07 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.18 1oih s ARG 124 N 0.78 2.03 -0.27 1.98 3.52 0.51 -0.86 118.95 126.64 1oih s ARG 124 Ca -0.09 -0.99 -0.21 0.00 -0.13 0.00 0.00 55.73 54.31 1oih s ARG 124 Cb -0.16 -2.11 -0.01 0.00 -1.56 0.00 0.00 34.95 31.11 1oih s ARG 124 CO 0.00 0.54 0.68 0.45 -0.81 0.00 0.00 175.30 176.16 1oih s SER 125 N -1.15 6.60 -0.23 -2.12 0.15 -0.33 -1.17 113.70 115.46 1oih s SER 125 Ca 0.12 0.67 -0.14 0.00 0.70 0.00 0.00 55.95 57.31 1oih s SER 125 Cb -0.10 -2.36 -0.17 0.00 -1.71 0.00 0.00 66.02 61.67 1oih s SER 125 CO 0.03 -0.45 -0.01 0.52 1.20 0.00 0.00 173.24 174.52 1oih n VAL 126 N 5.30 1.57 -3.93 4.45 0.31 -0.03 -1.47 118.33 124.53 1oih n VAL 126 Ca 0.01 -0.31 -0.23 0.00 -0.01 0.00 0.00 64.34 63.80 1oih n VAL 126 Cb 0.49 -1.86 -0.17 0.00 -0.91 0.00 0.00 33.84 31.38 1oih n VAL 126 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1oih s VAL 127 N -2.46 0.57 -0.15 2.52 1.01 -0.65 -4.74 120.40 116.50 1oih s VAL 127 Ca -0.32 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1oih s VAL 127 Cb 0.09 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.84 1oih s VAL 127 CO 0.58 0.27 -0.21 0.00 0.00 0.00 0.00 175.10 175.75 1oih s ALA 128 N 1.58 2.22 0.42 5.51 0.00 -1.26 -1.29 121.76 128.94 1oih s ALA 128 Ca -0.00 -1.10 -0.25 0.00 0.00 0.00 0.00 51.96 50.62 1oih s ALA 128 Cb -0.13 -1.03 -0.10 0.00 0.00 0.00 0.00 23.12 21.86 1oih s ALA 128 CO -0.04 -0.12 1.05 -2.30 0.00 0.00 0.00 175.76 174.35 1oih n PRO 129 N 4.22 1.43 0.15 0.00 -0.02 -1.21 -4.86 135.00 134.71 1oih n PRO 129 Ca -0.20 0.51 0.02 0.00 -2.02 0.00 0.00 63.50 61.81 1oih n PRO 129 Cb 0.51 -2.09 0.35 0.00 -0.02 0.00 0.00 33.50 32.26 1oih n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oih h ALA 130 N 1.63 1.40 -3.39 3.55 0.00 -1.94 -3.42 119.26 117.08 1oih h ALA 130 Ca -0.45 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 53.97 1oih h ALA 130 Cb 1.33 -0.07 -0.26 0.00 0.00 0.00 0.00 17.79 18.79 1oih h ALA 130 CO 0.57 0.43 -0.61 -1.54 0.00 0.00 0.00 179.25 178.10 1oih s SER 131 N -6.92 -0.04 0.02 0.00 1.04 -1.26 -5.10 113.70 101.44 1oih s SER 131 Ca -0.04 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1oih s SER 131 Cb 0.15 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1oih s SER 131 CO 0.73 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.47 1oih n GLY 132 N 2.72 -2.17 0.25 7.32 0.00 -1.26 -4.65 105.19 107.39 1oih n GLY 132 Ca -0.15 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1oih n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oih n GLY 133 N -0.62 0.94 3.76 -0.02 0.00 -1.26 -4.59 105.19 103.40 1oih n GLY 133 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1oih n GLY 133 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oih s ASP 134 N -2.01 4.25 0.01 1.61 1.01 -1.26 -4.75 116.67 115.53 1oih s ASP 134 Ca 0.00 1.58 0.08 0.00 0.71 0.00 0.00 52.55 54.93 1oih s ASP 134 Cb 0.00 -2.31 -0.02 0.00 1.01 0.00 0.00 42.92 41.60 1oih s ASP 134 CO 0.00 -2.16 -0.25 -0.89 0.21 0.00 0.00 175.17 172.08 1oih s THR 135 N -2.98 2.19 -0.04 -1.27 2.01 -0.93 -0.97 115.64 113.65 1oih s THR 135 Ca 0.61 -1.20 0.06 0.00 0.31 0.00 0.00 61.69 61.48 1oih s THR 135 Cb -0.17 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 1oih s THR 135 CO 0.56 0.48 -0.23 -0.69 -0.69 0.00 0.00 174.62 174.06 1oih s VAL 136 N -0.71 2.30 0.09 3.82 1.01 -0.21 -0.54 120.40 126.16 1oih s VAL 136 Ca 0.11 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 61.18 1oih s VAL 136 Cb -0.10 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1oih s VAL 136 CO 0.01 0.58 -0.21 0.26 0.00 0.00 0.00 175.10 175.74 1oih s TRP 137 N -0.49 2.47 -0.00 5.22 0.51 -0.02 -1.25 118.94 125.37 1oih s TRP 137 Ca 0.06 -0.30 0.08 0.00 -2.12 0.00 0.00 56.10 53.82 1oih s TRP 137 Cb -0.11 -1.36 -0.02 0.00 -0.81 0.00 0.00 33.47 31.16 1oih s TRP 137 CO 0.01 0.31 -0.24 0.00 -0.51 0.00 0.00 176.95 176.52 1oih s ALA 138 N -1.03 2.28 -0.51 0.98 0.00 -0.21 -1.06 121.76 122.20 1oih s ALA 138 Ca 0.16 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 50.77 1oih s ALA 138 Cb -0.10 -0.60 0.05 0.00 0.00 0.00 0.00 23.12 22.47 1oih s ALA 138 CO 0.07 0.54 0.68 1.21 0.00 0.00 0.00 175.76 178.26 1oih s ASN 139 N -0.83 6.25 0.12 0.00 3.84 0.34 -2.05 114.94 122.60 1oih s ASN 139 Ca 0.11 -0.79 0.27 0.00 0.21 0.00 0.00 52.86 52.66 1oih s ASN 139 Cb -0.10 -2.32 1.00 0.00 -0.55 0.00 0.00 41.25 39.28 1oih s ASN 139 CO 0.00 -0.94 1.84 0.35 -2.79 0.00 0.00 177.10 175.56 1oih n THR 140 N 5.72 0.35 0.02 -5.21 -2.24 -0.52 -2.10 114.28 110.30 1oih n THR 140 Ca -0.05 -0.14 -0.18 0.00 -2.27 0.00 0.00 64.05 61.41 1oih n THR 140 Cb 0.46 -0.57 -0.12 0.00 -2.10 0.00 0.00 70.33 68.00 1oih n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oih h ALA 141 N 2.73 0.03 -0.88 6.98 0.00 -1.74 -1.75 119.26 124.62 1oih h ALA 141 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1oih h ALA 141 Cb 0.62 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1oih h ALA 141 CO 0.00 0.38 0.47 0.00 0.00 0.00 0.00 179.25 180.10 1oih h ALA 142 N 0.26 1.17 -0.53 0.00 0.00 -1.83 -1.17 119.26 117.17 1oih h ALA 142 Ca -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1oih h ALA 142 Cb 1.42 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1oih h ALA 142 CO 0.13 0.66 0.25 0.00 0.00 0.00 0.00 179.25 180.29 1oih h ALA 143 N 1.28 0.69 -0.17 0.00 0.00 -1.49 -1.66 119.26 117.90 1oih h ALA 143 Ca 0.31 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1oih h ALA 143 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1oih h ALA 143 CO -0.05 0.26 0.07 -0.92 0.00 0.00 0.00 179.25 178.61 1oih h TYR 144 N 0.72 0.12 -0.02 0.00 3.20 -1.11 -3.19 116.97 116.69 1oih h TYR 144 Ca 0.18 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1oih h TYR 144 Cb 0.14 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1oih h TYR 144 CO -0.00 0.07 -0.24 1.96 -1.64 0.00 0.00 178.16 178.30 1oih h GLN 145 N 0.15 0.03 0.00 1.82 4.20 -0.80 -2.29 115.11 118.23 1oih h GLN 145 Ca 0.07 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1oih h GLN 145 Cb 0.03 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1oih h GLN 145 CO -0.07 0.27 0.00 -0.85 -0.67 0.00 0.00 178.83 177.51 1oih n GLU 146 N -4.24 0.10 -2.09 1.46 0.28 -0.66 -4.86 120.64 110.63 1oih n GLU 146 Ca -0.02 0.02 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 1oih n GLU 146 Cb 0.30 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.65 1oih n GLU 146 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1oih s LEU 147 N -2.89 4.41 0.53 -1.84 1.43 -0.86 -4.96 118.68 114.49 1oih s LEU 147 Ca 0.17 2.64 -0.21 0.00 -1.03 0.00 0.00 54.13 55.70 1oih s LEU 147 Cb 0.18 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 1oih s LEU 147 CO 0.48 -0.60 0.93 -2.65 0.23 0.00 0.00 176.35 174.75 1oih n PRO 148 N 1.62 1.04 -0.24 1.29 -0.02 -1.26 -4.59 135.00 132.84 1oih n PRO 148 Ca 0.03 0.39 0.05 0.00 -2.02 0.00 0.00 63.50 61.95 1oih n PRO 148 Cb 0.41 -2.07 0.16 0.00 -0.02 0.00 0.00 33.50 31.99 1oih n PRO 148 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1oih h GLU 149 N 0.88 0.20 -0.59 -0.52 9.09 -1.95 -1.11 114.58 120.59 1oih h GLU 149 Ca -0.47 -0.01 0.03 0.00 0.05 0.00 0.00 59.36 58.96 1oih h GLU 149 Cb 1.36 -0.05 -0.03 0.00 -1.65 0.00 0.00 28.75 28.38 1oih h GLU 149 CO 0.53 0.13 0.39 -1.35 0.05 0.00 0.00 179.01 178.76 1oih h PRO 150 N 0.21 0.69 -0.20 1.06 0.11 -1.99 -0.95 132.00 130.92 1oih h PRO 150 Ca 0.39 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.27 1oih h PRO 150 Cb 0.67 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1oih h PRO 150 CO -0.54 0.46 -0.63 1.25 -0.21 0.00 0.00 178.00 178.33 1oih h LEU 151 N 0.71 0.82 -0.44 2.35 5.85 -1.64 -0.53 115.31 122.42 1oih h LEU 151 Ca 0.23 -0.48 0.07 0.00 0.84 0.00 0.00 57.88 58.55 1oih h LEU 151 Cb 0.04 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 1oih h LEU 151 CO -0.06 1.25 0.07 0.03 -0.34 0.00 0.00 178.44 179.39 1oih h ARG 152 N 0.53 0.20 -0.27 1.25 3.08 -0.89 0.69 114.38 118.96 1oih h ARG 152 Ca -0.01 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1oih h ARG 152 Cb 1.23 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 1oih h ARG 152 CO 0.13 0.13 -0.09 0.93 -1.07 0.00 0.00 179.97 179.99 1oih h GLU 153 N 0.20 0.44 -0.12 0.04 5.08 -0.98 0.43 114.58 119.66 1oih h GLU 153 Ca 0.22 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1oih h GLU 153 Cb 0.29 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1oih h GLU 153 CO -0.30 0.54 -0.03 1.25 -1.00 0.00 0.00 179.01 179.47 1oih h LEU 154 N 0.41 0.24 -1.01 1.33 5.85 -0.71 -3.12 115.31 118.30 1oih h LEU 154 Ca 0.08 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.53 1oih h LEU 154 Cb 0.42 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1oih h LEU 154 CO 0.02 0.55 0.64 0.00 -0.34 0.00 0.00 178.44 179.31 1oih h ALA 155 N 0.69 1.48 0.00 1.25 0.00 -0.04 -0.82 119.26 121.82 1oih h ALA 155 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1oih h ALA 155 Cb 0.45 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oih h ALA 155 CO 0.01 0.31 0.13 -0.44 0.00 0.00 0.00 179.25 179.26 1oih h ASP 156 N 1.06 0.00 -0.00 0.00 3.32 -0.88 -1.95 116.42 117.97 1oih h ASP 156 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1oih h ASP 156 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1oih h ASP 156 CO -0.23 0.00 -0.55 0.29 -1.72 0.00 0.00 179.24 177.03 1oih n LYS 157 N -2.92 1.87 -3.03 3.56 5.02 -0.33 -4.65 118.16 117.68 1oih n LYS 157 Ca -0.02 -0.35 -0.31 0.00 -2.02 0.00 0.00 58.31 55.61 1oih n LYS 157 Cb 0.19 -1.24 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 1oih n LYS 157 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oih s LEU 158 N -2.42 3.94 0.07 -0.35 1.43 -0.73 -5.00 118.68 115.61 1oih s LEU 158 Ca 0.09 1.08 0.06 0.00 -1.03 0.00 0.00 54.13 54.32 1oih s LEU 158 Cb 0.12 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.39 1oih s LEU 158 CO 0.53 -0.30 -0.16 0.26 0.23 0.00 0.00 176.35 176.91 1oih s TRP 159 N -2.21 1.34 0.06 0.29 0.52 -1.26 -1.26 118.94 116.41 1oih s TRP 159 Ca 0.50 -0.43 0.04 0.00 0.02 0.00 0.00 56.10 56.23 1oih s TRP 159 Cb -0.10 -0.76 -0.03 0.00 -1.15 0.00 0.00 33.47 31.43 1oih s TRP 159 CO 0.28 0.08 -0.12 0.00 0.02 0.00 0.00 176.95 177.21 1oih s ALA 160 N -1.16 0.96 -0.22 0.98 0.00 0.30 -0.65 121.76 121.97 1oih s ALA 160 Ca 0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 51.96 50.94 1oih s ALA 160 Cb -0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1oih s ALA 160 CO 0.02 0.11 0.30 0.08 0.00 0.00 0.00 175.76 176.27 1oih s VAL 161 N -1.25 5.26 -0.05 0.00 1.01 -0.10 -1.65 120.40 123.62 1oih s VAL 161 Ca -0.04 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.44 1oih s VAL 161 Cb -0.10 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1oih s VAL 161 CO 0.02 0.28 -0.07 -1.00 0.00 0.00 0.00 175.10 174.32 1oih s HIS 162 N 1.30 2.91 0.02 5.22 3.76 0.56 0.10 115.29 129.15 1oih s HIS 162 Ca 0.14 -0.00 -0.09 0.00 -0.15 0.00 0.00 55.06 54.96 1oih s HIS 162 Cb -0.14 -1.68 0.00 0.00 1.11 0.00 0.00 32.58 31.87 1oih s HIS 162 CO 0.07 0.33 0.17 0.45 -0.85 0.00 0.00 174.74 174.91 1oih s SER 163 N -0.93 0.03 0.00 1.40 0.15 -0.37 -0.69 113.70 113.28 1oih s SER 163 Ca 0.13 -0.28 0.21 0.00 0.70 0.00 0.00 55.95 56.72 1oih s SER 163 Cb -0.11 0.25 0.79 0.00 -1.71 0.00 0.00 66.02 65.24 1oih s SER 163 CO 0.03 -0.46 1.57 -0.46 1.20 0.00 0.00 173.24 175.12 1oih n ASN 164 N 1.07 1.58 -4.88 5.45 6.94 -1.01 -4.73 115.26 119.68 1oih n ASN 164 Ca -0.21 -1.68 -0.30 0.00 -0.02 0.00 0.00 54.58 52.38 1oih n ASN 164 Cb 0.57 -0.09 -0.02 0.00 -2.36 0.00 0.00 39.78 37.87 1oih n ASN 164 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1oih s GLU 165 N -1.82 3.72 -0.28 -3.83 2.02 -1.26 -4.99 118.70 112.27 1oih s GLU 165 Ca 0.33 0.39 -0.01 0.00 0.02 0.00 0.00 54.97 55.70 1oih s GLU 165 Cb 0.18 -2.40 0.17 0.00 0.10 0.00 0.00 34.13 32.17 1oih s GLU 165 CO 0.27 -0.06 0.51 0.08 0.02 0.00 0.00 175.26 176.07 1oih s VAL 191 N -2.44 -0.84 -0.08 2.63 1.01 -1.26 -5.17 120.40 114.25 1oih s VAL 191 Ca 0.50 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 1oih s VAL 191 Cb -0.10 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1oih s VAL 191 CO 0.34 -0.06 0.31 -0.31 0.00 0.00 0.00 175.10 175.38 1oih s TYR 192 N 2.73 3.61 -0.01 5.22 1.51 -1.26 -3.80 117.35 125.34 1oih s TYR 192 Ca 0.17 0.75 0.05 0.00 -1.01 0.00 0.00 57.07 57.03 1oih s TYR 192 Cb -0.15 -2.23 -0.01 0.00 -0.11 0.00 0.00 41.96 39.46 1oih s TYR 192 CO -0.19 0.53 -0.17 -1.21 -1.11 0.00 0.00 175.55 173.39 1oih s GLU 193 N -0.53 1.33 0.01 -0.62 2.02 -1.03 -2.41 118.70 117.48 1oih s GLU 193 Ca 0.19 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.58 1oih s GLU 193 Cb -0.14 -1.30 -0.01 0.00 0.10 0.00 0.00 34.13 32.78 1oih s GLU 193 CO 0.08 0.35 -0.06 0.99 0.02 0.00 0.00 175.26 176.65 1oih s THR 194 N -0.44 0.42 -0.28 3.63 2.01 0.13 -1.53 115.64 119.58 1oih s THR 194 Ca 0.06 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.48 1oih s THR 194 Cb -0.07 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 1oih s THR 194 CO -0.00 -0.05 0.20 -1.61 -0.69 0.00 0.00 174.62 172.47 1oih s GLU 195 N -0.57 3.93 0.16 4.92 2.02 -0.52 -0.32 118.70 128.33 1oih s GLU 195 Ca -0.02 -0.32 0.10 0.00 0.02 0.00 0.00 54.97 54.75 1oih s GLU 195 Cb -0.04 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.48 1oih s GLU 195 CO -0.00 -0.19 -0.20 -1.01 0.02 0.00 0.00 175.26 173.88 1oih s HIS 196 N 1.77 2.43 0.52 1.61 3.76 -0.66 -1.75 115.29 122.97 1oih s HIS 196 Ca 0.07 -0.31 -0.21 0.00 -0.15 0.00 0.00 55.06 54.46 1oih s HIS 196 Cb -0.16 -1.24 -0.06 0.00 1.11 0.00 0.00 32.58 32.23 1oih s HIS 196 CO 0.11 0.45 1.20 -1.25 -0.85 0.00 0.00 174.74 174.40 1oih s PRO 197 N -2.48 3.40 0.37 8.40 0.04 -1.26 -0.53 135.00 142.93 1oih s PRO 197 Ca 0.20 1.84 0.10 0.00 0.04 0.00 0.00 61.00 63.17 1oih s PRO 197 Cb -0.09 -2.20 0.71 0.00 0.04 0.00 0.00 34.50 32.96 1oih s PRO 197 CO 0.10 -0.86 1.85 0.28 0.04 0.00 0.00 177.00 178.41 1oih h VAL 198 N 1.46 1.23 -3.32 -0.36 2.07 -1.41 -3.41 116.25 112.50 1oih h VAL 198 Ca -0.50 -1.07 -0.66 0.00 0.82 0.00 0.00 66.70 65.29 1oih h VAL 198 Cb 1.27 1.46 -0.28 0.00 -1.52 0.00 0.00 31.29 32.21 1oih h VAL 198 CO 0.58 0.32 -0.76 -0.69 0.02 0.00 0.00 177.57 177.04 1oih s VAL 199 N -4.44 3.07 -0.13 2.57 1.01 -1.26 -0.07 120.40 121.16 1oih s VAL 199 Ca -0.04 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1oih s VAL 199 Cb 0.15 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1oih s VAL 199 CO 0.74 0.47 0.00 -0.60 0.00 0.00 0.00 175.10 175.71 1oih s ARG 200 N 1.08 3.39 -0.36 2.72 3.52 0.37 -4.08 118.95 125.59 1oih s ARG 200 Ca 0.00 -0.43 -0.19 0.00 -0.13 0.00 0.00 55.73 54.99 1oih s ARG 200 Cb -0.15 -2.91 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 1oih s ARG 200 CO -0.02 0.48 0.55 0.08 -0.81 0.00 0.00 175.30 175.58 1oih s VAL 201 N -0.26 4.97 0.20 7.11 1.01 -0.38 -1.09 120.40 131.97 1oih s VAL 201 Ca 0.06 0.34 -0.32 0.00 0.00 0.00 0.00 61.98 62.06 1oih s VAL 201 Cb -0.12 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 1oih s VAL 201 CO 0.02 -0.28 1.68 -2.28 0.00 0.00 0.00 175.10 174.23 1oih s HIS 202 N 2.49 2.93 -1.26 5.22 2.46 0.09 -4.60 115.29 122.63 1oih s HIS 202 Ca 0.20 0.44 0.18 0.00 0.47 0.00 0.00 55.06 56.35 1oih s HIS 202 Cb -0.15 -4.08 0.83 0.00 -0.13 0.00 0.00 32.58 29.05 1oih s HIS 202 CO 0.14 -4.05 1.54 -0.35 -2.47 0.00 0.00 174.74 169.55 1oih n PRO 203 N 3.84 0.15 -0.07 2.88 -0.04 -1.26 -0.87 135.00 139.63 1oih n PRO 203 Ca 0.15 0.15 -0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1oih n PRO 203 Cb 0.36 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 1oih n PRO 203 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1oih n ILE 204 N -1.37 0.89 0.23 0.52 5.41 -1.26 -4.76 119.36 119.02 1oih n ILE 204 Ca 0.07 -0.17 0.12 0.00 1.00 0.00 0.00 62.75 63.77 1oih n ILE 204 Cb 0.16 -1.74 0.08 0.00 -0.71 0.00 0.00 39.64 37.44 1oih n ILE 204 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1oih h SER 205 N -0.55 0.00 0.00 4.38 4.64 -1.97 -3.48 113.55 116.58 1oih h SER 205 Ca -0.35 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1oih h SER 205 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1oih h SER 205 CO -0.21 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.38 1oih n GLY 206 N 1.19 0.22 3.76 -0.77 0.00 -0.05 -4.98 105.19 104.56 1oih n GLY 206 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1oih n GLY 206 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oih s GLU 207 N -1.12 4.44 0.12 1.61 2.02 -1.26 -4.48 118.70 120.03 1oih s GLU 207 Ca 0.00 2.08 -0.23 0.00 0.02 0.00 0.00 54.97 56.84 1oih s GLU 207 Cb 0.00 -3.12 -0.07 0.00 0.10 0.00 0.00 34.13 31.04 1oih s GLU 207 CO 0.00 -0.08 0.69 1.03 0.02 0.00 0.00 175.26 176.92 1oih s ARG 208 N -1.48 4.41 -0.00 1.61 0.52 -1.26 -0.73 118.95 122.01 1oih s ARG 208 Ca 0.49 0.97 0.01 0.00 -0.52 0.00 0.00 55.73 56.68 1oih s ARG 208 Cb -0.37 -3.26 -0.00 0.00 0.52 0.00 0.00 34.95 31.84 1oih s ARG 208 CO 0.48 0.58 -0.02 0.00 0.02 0.00 0.00 175.30 176.35 1oih s ALA 209 N -1.06 0.21 0.24 2.13 0.00 -0.25 -4.26 121.76 118.78 1oih s ALA 209 Ca 0.33 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 1oih s ALA 209 Cb -0.21 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 1oih s ALA 209 CO 0.23 0.05 1.31 -0.51 0.00 0.00 0.00 175.76 176.84 1oih s LEU 210 N -0.03 4.43 -0.57 0.00 1.43 -0.70 -0.48 118.68 122.76 1oih s LEU 210 Ca 0.01 2.49 0.03 0.00 -1.03 0.00 0.00 54.13 55.63 1oih s LEU 210 Cb -0.01 -3.62 0.14 0.00 0.03 0.00 0.00 46.19 42.73 1oih s LEU 210 CO -0.00 -0.52 0.33 -1.10 0.23 0.00 0.00 176.35 175.29 1oih s GLN 211 N -0.66 2.15 0.00 1.70 -1.52 0.90 -4.82 119.66 117.41 1oih s GLN 211 Ca 0.54 -2.75 0.00 0.00 -1.95 0.00 0.00 55.36 51.20 1oih s GLN 211 Cb -0.38 -3.39 0.00 0.00 -0.22 0.00 0.00 33.01 29.02 1oih s GLN 211 CO 0.43 -1.15 0.00 1.28 -0.25 0.00 0.00 175.29 175.60 1oih n LEU 212 N 2.94 0.00 0.00 2.90 4.77 -1.26 -4.61 117.00 121.74 1oih n LEU 212 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1oih n LEU 212 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1oih n LEU 212 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1oih n GLY 213 N 1.09 -2.64 0.03 -0.72 0.00 -1.26 -4.50 105.19 97.19 1oih n GLY 213 Ca 0.00 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.44 1oih n GLY 213 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1oih n HIS 214 N -0.51 0.21 0.94 1.61 1.44 -0.24 -1.76 115.22 116.91 1oih n HIS 214 Ca 0.00 0.07 0.13 0.00 -2.01 0.00 0.00 57.72 55.91 1oih n HIS 214 Cb 0.00 -0.62 0.57 0.00 0.12 0.00 0.00 29.99 30.06 1oih n HIS 214 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1oih n PHE 215 N -1.68 0.00 -1.94 -1.40 3.72 -1.26 -4.79 117.46 110.10 1oih n PHE 215 Ca 0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 1oih n PHE 215 Cb 0.26 -0.47 -0.03 0.00 -0.94 0.00 0.00 39.48 38.29 1oih n PHE 215 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1oih s VAL 216 N -2.95 3.27 -0.11 -4.37 1.01 -0.72 -1.24 120.40 115.29 1oih s VAL 216 Ca 0.14 0.54 -0.08 0.00 0.00 0.00 0.00 61.98 62.58 1oih s VAL 216 Cb 0.17 -3.35 -0.27 0.00 0.00 0.00 0.00 36.38 32.93 1oih s VAL 216 CO 0.47 -0.02 0.43 0.50 0.00 0.00 0.00 175.10 176.48 1oih h LYS 217 N 8.99 0.29 -2.24 2.72 3.64 -0.65 -3.48 116.57 125.84 1oih h LYS 217 Ca -0.42 -0.50 0.14 0.00 -1.27 0.00 0.00 60.65 58.61 1oih h LYS 217 Cb 1.20 0.18 -0.13 0.00 -0.41 0.00 0.00 32.23 33.07 1oih h LYS 217 CO 0.94 1.24 0.51 -0.98 -2.27 0.00 0.00 179.45 178.89 1oih s ARG 218 N -2.56 0.90 -0.16 1.90 1.70 -1.16 -5.00 118.95 114.56 1oih s ARG 218 Ca -0.21 -0.39 -0.22 0.00 -0.47 0.00 0.00 55.73 54.44 1oih s ARG 218 Cb 0.06 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.79 1oih s ARG 218 CO 0.78 -0.40 0.66 0.42 -1.08 0.00 0.00 175.30 175.69 1oih s ILE 219 N -3.12 5.02 0.14 4.99 -1.09 -1.26 -0.92 121.20 124.95 1oih s ILE 219 Ca 0.08 1.28 -0.31 0.00 -2.23 0.00 0.00 60.65 59.47 1oih s ILE 219 Cb -0.01 -3.98 -0.08 0.00 -1.58 0.00 0.00 42.46 36.81 1oih s ILE 219 CO -0.05 0.14 1.41 -0.75 -1.23 0.00 0.00 174.94 174.45 1oih s LYS 220 N 1.66 4.31 0.00 2.79 2.20 0.17 -3.25 119.74 127.62 1oih s LYS 220 Ca 0.31 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 1oih s LYS 220 Cb -0.16 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1oih s LYS 220 CO 0.12 -0.44 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 1oih n GLY 221 N 3.30 0.81 3.40 5.54 0.00 -1.26 -4.69 105.19 112.29 1oih n GLY 221 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1oih n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oih s TYR 222 N -2.11 2.28 0.97 1.61 1.51 -1.20 -5.12 117.35 115.29 1oih s TYR 222 Ca 0.00 -0.37 -0.12 0.00 -1.01 0.00 0.00 57.07 55.57 1oih s TYR 222 Cb 0.00 -1.19 0.13 0.00 -0.11 0.00 0.00 41.96 40.79 1oih s TYR 222 CO 0.00 0.40 0.82 -1.13 -1.11 0.00 0.00 175.55 174.54 1oih n SER 223 N 0.63 -0.85 -0.06 2.29 3.41 -1.26 -4.73 113.62 113.06 1oih n SER 223 Ca -0.16 0.29 -0.08 0.00 -0.26 0.00 0.00 58.87 58.66 1oih n SER 223 Cb 0.54 -1.33 -0.02 0.00 -0.26 0.00 0.00 64.21 63.14 1oih n SER 223 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1oih h LEU 224 N -1.90 -0.12 -0.38 1.04 5.85 -1.98 -0.50 115.31 117.31 1oih h LEU 224 Ca -0.46 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.38 1oih h LEU 224 Cb 1.29 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.36 1oih h LEU 224 CO 0.40 -0.03 0.03 0.00 -0.34 0.00 0.00 178.44 178.50 1oih h ALA 225 N 1.21 0.38 -0.62 1.25 0.00 -2.00 -1.24 119.26 118.24 1oih h ALA 225 Ca 0.11 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1oih h ALA 225 Cb 0.15 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1oih h ALA 225 CO -0.20 -0.37 0.08 -0.44 0.00 0.00 0.00 179.25 178.32 1oih h ASP 226 N 0.14 1.01 -0.68 0.00 3.32 -1.85 -1.94 116.42 116.42 1oih h ASP 226 Ca 0.19 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 56.99 1oih h ASP 226 Cb 0.25 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1oih h ASP 226 CO -0.28 1.02 0.43 -1.28 -1.72 0.00 0.00 179.24 177.42 1oih h SER 227 N 0.95 0.73 -0.27 6.45 0.87 -0.89 0.30 113.55 121.69 1oih h SER 227 Ca 0.19 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1oih h SER 227 Cb 0.46 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1oih h SER 227 CO 0.02 0.51 -0.02 1.56 -0.53 0.00 0.00 176.83 178.37 1oih h GLN 228 N 0.86 0.50 -0.39 2.24 4.20 -0.91 -0.83 115.11 120.78 1oih h GLN 228 Ca 0.26 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1oih h GLN 228 Cb -0.03 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1oih h GLN 228 CO -0.09 0.67 0.20 0.45 -0.67 0.00 0.00 178.83 179.39 1oih h HIS 229 N 0.27 0.54 -0.25 2.96 3.86 -1.08 -1.21 115.15 120.24 1oih h HIS 229 Ca 0.08 -0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.12 1oih h HIS 229 Cb 0.45 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1oih h HIS 229 CO 0.04 0.44 -0.46 -0.07 0.86 0.00 0.00 177.93 178.73 1oih h LEU 230 N 0.49 0.69 -0.23 2.43 3.38 -0.78 -1.68 115.31 119.61 1oih h LEU 230 Ca 0.13 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1oih h LEU 230 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1oih h LEU 230 CO -0.02 1.05 0.13 0.15 0.09 0.00 0.00 178.44 179.83 1oih h PHE 231 N 0.51 0.31 -0.57 1.13 3.57 -1.14 -1.98 116.94 118.77 1oih h PHE 231 Ca 0.03 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1oih h PHE 231 Cb 1.00 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.59 1oih h PHE 231 CO 0.05 0.27 0.30 0.00 -2.23 0.00 0.00 178.31 176.70 1oih h ALA 232 N 1.01 0.74 0.34 2.41 0.00 -0.90 0.23 119.26 123.09 1oih h ALA 232 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1oih h ALA 232 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1oih h ALA 232 CO -0.01 -0.03 -0.23 0.28 0.00 0.00 0.00 179.25 179.26 1oih h VAL 233 N 0.58 0.52 -0.08 0.00 2.07 -1.17 -0.51 116.25 117.66 1oih h VAL 233 Ca 0.25 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.71 1oih h VAL 233 Cb 0.14 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1oih h VAL 233 CO -0.16 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.19 1oih h LEU 234 N -0.55 0.29 -1.40 2.57 3.38 -1.01 -2.41 115.31 116.16 1oih h LEU 234 Ca -0.03 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 1oih h LEU 234 Cb 0.47 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1oih h LEU 234 CO 0.02 0.80 0.27 -0.61 0.09 0.00 0.00 178.44 179.01 1oih h GLN 235 N -0.22 0.67 -0.41 1.13 5.75 -0.65 -1.84 115.11 119.54 1oih h GLN 235 Ca 0.00 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1oih h GLN 235 Cb 0.76 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 1oih h GLN 235 CO 0.04 0.50 0.19 0.78 -2.65 0.00 0.00 178.83 177.69 1oih h GLY 236 N 0.76 0.61 1.28 2.39 0.00 -0.86 -1.75 103.07 105.51 1oih h GLY 236 Ca 0.18 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 47.10 1oih h GLY 236 CO -0.03 0.26 -0.33 0.45 0.00 0.00 0.00 176.54 176.90 1oih h HIS 237 N 0.58 0.94 -0.16 5.60 3.86 -0.84 -2.71 115.15 122.41 1oih h HIS 237 Ca 0.15 -0.25 0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1oih h HIS 237 Cb 0.08 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 1oih h HIS 237 CO 0.00 1.02 -0.02 0.28 0.86 0.00 0.00 177.93 180.07 1oih h VAL 238 N 0.67 0.86 -0.13 2.45 2.07 -1.04 -3.08 116.25 118.05 1oih h VAL 238 Ca 0.07 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1oih h VAL 238 Cb 0.87 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1oih h VAL 238 CO 0.08 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.02 1oih n THR 239 N -5.15 0.17 -1.67 2.57 -2.24 -0.92 -4.57 114.28 102.46 1oih n THR 239 Ca -0.03 -0.30 -0.45 0.00 -2.27 0.00 0.00 64.05 61.00 1oih n THR 239 Cb 0.10 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1oih n THR 239 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1oih n ARG 240 N 0.20 2.06 -0.26 -0.78 0.63 -1.03 -4.84 116.66 112.64 1oih n ARG 240 Ca 0.16 0.73 0.09 0.00 -0.92 0.00 0.00 57.85 57.91 1oih n ARG 240 Cb 0.31 -2.40 0.33 0.00 0.45 0.00 0.00 32.46 31.15 1oih n ARG 240 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1oih h LEU 241 N 4.31 0.73 -2.43 6.15 3.38 -1.92 0.21 115.31 125.74 1oih h LEU 241 Ca -0.45 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.56 1oih h LEU 241 Cb 1.27 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1oih h LEU 241 CO 0.76 0.42 0.09 -0.33 0.09 0.00 0.00 178.44 179.48 1oih h GLU 242 N 0.80 0.00 -0.64 1.13 3.07 -1.96 -1.17 114.58 115.81 1oih h GLU 242 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1oih h GLU 242 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1oih h GLU 242 CO -0.17 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.53 1oih n ASN 243 N -3.67 4.10 -4.28 1.42 3.02 0.06 -4.42 115.26 111.48 1oih n ASN 243 Ca -0.01 -2.37 -0.20 0.00 -0.03 0.00 0.00 54.58 51.96 1oih n ASN 243 Cb 0.19 -0.53 -0.11 0.00 -0.61 0.00 0.00 39.78 38.71 1oih n ASN 243 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1oih s THR 244 N -1.80 1.58 -0.02 3.41 -4.23 -0.45 -0.51 115.64 113.63 1oih s THR 244 Ca 0.43 -1.76 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 1oih s THR 244 Cb 0.28 -1.65 0.00 0.00 1.34 0.00 0.00 72.50 72.47 1oih s THR 244 CO 0.21 -0.32 -0.08 0.54 -0.54 0.00 0.00 174.62 174.43 1oih s VAL 245 N -1.93 0.68 -0.15 2.29 0.11 -0.22 -4.82 120.40 116.36 1oih s VAL 245 Ca 0.11 -0.32 -0.03 0.00 -2.93 0.00 0.00 61.98 58.81 1oih s VAL 245 Cb -0.06 -0.60 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1oih s VAL 245 CO 0.05 0.21 -0.06 -0.60 -3.33 0.00 0.00 175.10 171.37 1oih s ARG 246 N 0.10 3.60 -0.12 1.54 3.52 -1.26 -0.84 118.95 125.48 1oih s ARG 246 Ca -0.01 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 55.03 1oih s ARG 246 Cb -0.07 -2.85 -0.01 0.00 -1.56 0.00 0.00 34.95 30.46 1oih s ARG 246 CO 0.00 0.22 -0.15 -0.46 -0.81 0.00 0.00 175.30 174.10 1oih s TRP 247 N 0.40 2.76 -0.27 5.12 -0.11 0.30 -5.00 118.94 122.14 1oih s TRP 247 Ca -0.05 -0.71 -0.10 0.00 1.22 0.00 0.00 56.10 56.45 1oih s TRP 247 Cb -0.15 -1.82 -0.05 0.00 -1.50 0.00 0.00 33.47 29.96 1oih s TRP 247 CO 0.03 -0.24 0.17 0.50 -4.62 0.00 0.00 176.95 172.79 1oih s ARG 248 N 0.33 3.93 0.33 5.86 3.52 -1.26 -2.18 118.95 129.47 1oih s ARG 248 Ca -0.12 -0.33 -0.24 0.00 -0.13 0.00 0.00 55.73 54.91 1oih s ARG 248 Cb -0.16 -3.60 -0.10 0.00 -1.56 0.00 0.00 34.95 29.53 1oih s ARG 248 CO 0.06 -0.14 0.90 -1.58 -0.81 0.00 0.00 175.30 173.73 1oih s TRP 249 N 1.62 3.61 -0.00 5.12 0.52 -1.26 -5.07 118.94 123.47 1oih s TRP 249 Ca 0.07 1.67 0.04 0.00 0.02 0.00 0.00 56.10 57.90 1oih s TRP 249 Cb -0.15 -2.84 -0.01 0.00 -1.15 0.00 0.00 33.47 29.31 1oih s TRP 249 CO 0.09 0.17 -0.14 -1.21 0.02 0.00 0.00 176.95 175.88 1oih s GLU 250 N -2.28 1.08 0.11 4.98 2.02 -1.26 -4.81 118.70 118.54 1oih s GLU 250 Ca 0.51 -0.53 -0.36 0.00 0.02 0.00 0.00 54.97 54.61 1oih s GLU 250 Cb -0.16 -1.05 -0.17 0.00 0.10 0.00 0.00 34.13 32.84 1oih s GLU 250 CO 0.21 0.28 1.20 0.00 0.02 0.00 0.00 175.26 176.98 1oih n ALA 251 N 2.61 -1.44 -0.18 5.21 0.00 -1.26 -1.21 120.51 124.23 1oih n ALA 251 Ca -0.15 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1oih n ALA 251 Cb 0.55 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1oih n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oih n GLY 252 N 2.16 0.96 3.78 0.00 0.00 -0.54 -4.73 105.19 106.82 1oih n GLY 252 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1oih n GLY 252 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oih s ASP 253 N -2.88 6.47 -0.04 1.61 1.01 -0.35 -0.51 116.67 121.97 1oih s ASP 253 Ca 0.00 2.13 0.03 0.00 0.71 0.00 0.00 52.55 55.42 1oih s ASP 253 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 1oih s ASP 253 CO 0.00 -0.70 -0.11 -0.69 0.21 0.00 0.00 175.17 173.88 1oih s VAL 254 N -1.65 1.01 0.07 -1.27 1.01 -0.09 -1.18 120.40 118.30 1oih s VAL 254 Ca 0.61 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1oih s VAL 254 Cb -0.24 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1oih s VAL 254 CO 0.29 0.31 -0.18 0.00 0.00 0.00 0.00 175.10 175.52 1oih s ALA 255 N 0.39 2.61 -0.06 5.51 0.00 -0.04 -0.59 121.76 129.58 1oih s ALA 255 Ca -0.08 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.64 1oih s ALA 255 Cb -0.12 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.32 1oih s ALA 255 CO 0.02 0.58 -0.09 0.42 0.00 0.00 0.00 175.76 176.69 1oih s ILE 256 N -1.01 0.88 0.11 0.00 1.01 -0.25 -0.64 121.20 121.30 1oih s ILE 256 Ca 0.16 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.56 1oih s ILE 256 Cb -0.10 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 1oih s ILE 256 CO 0.07 0.30 -0.16 -1.66 0.00 0.00 0.00 174.94 173.50 1oih s TRP 257 N 0.85 1.49 -0.60 3.97 -2.14 -1.02 -1.03 118.94 120.46 1oih s TRP 257 Ca -0.12 -0.50 -0.22 0.00 2.66 0.00 0.00 56.10 57.93 1oih s TRP 257 Cb -0.15 -0.79 0.07 0.00 -3.10 0.00 0.00 33.47 29.50 1oih s TRP 257 CO 0.01 0.16 0.86 0.34 -2.66 0.00 0.00 176.95 175.67 1oih s ASP 258 N -2.25 6.22 0.16 -2.66 -1.08 0.48 -3.02 116.67 114.52 1oih s ASP 258 Ca 0.07 -0.90 0.18 0.00 -0.52 0.00 0.00 52.55 51.38 1oih s ASP 258 Cb -0.07 -2.38 0.79 0.00 -1.46 0.00 0.00 42.92 39.80 1oih s ASP 258 CO 0.04 -1.25 1.55 -3.20 0.52 0.00 0.00 175.17 172.82 1oih n ASN 259 N 7.18 0.38 0.24 -0.34 5.15 -0.16 -2.12 115.26 125.59 1oih n ASN 259 Ca -0.04 0.61 0.13 0.00 -0.60 0.00 0.00 54.58 54.69 1oih n ASN 259 Cb 0.45 -0.69 0.36 0.00 -0.53 0.00 0.00 39.78 39.37 1oih n ASN 259 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1oih h ARG 260 N 0.00 0.00 0.00 1.20 3.08 -1.79 -3.36 114.38 113.51 1oih h ARG 260 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1oih h ARG 260 Cb 0.23 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.17 1oih h ARG 260 CO 0.00 0.04 -0.57 0.00 -1.07 0.00 0.00 179.97 178.37 1oih n ALA 261 N -2.11 2.34 -2.31 0.04 0.00 -0.90 -4.85 120.51 112.71 1oih n ALA 261 Ca 0.03 -1.92 -0.09 0.00 0.00 0.00 0.00 53.44 51.45 1oih n ALA 261 Cb 0.46 -0.53 -0.09 0.00 0.00 0.00 0.00 19.45 19.29 1oih n ALA 261 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1oih s THR 262 N -0.85 0.11 0.30 0.00 -4.23 -1.10 -1.43 115.64 108.44 1oih s THR 262 Ca 0.19 -1.71 0.05 0.00 -1.18 0.00 0.00 61.69 59.05 1oih s THR 262 Cb 0.20 -1.86 -0.06 0.00 1.34 0.00 0.00 72.50 72.12 1oih s THR 262 CO -0.05 -0.52 0.00 -1.10 -0.54 0.00 0.00 174.62 172.41 1oih s GLN 263 N -3.99 1.59 0.23 3.99 -0.21 -0.87 -4.55 119.66 115.84 1oih s GLN 263 Ca 0.18 -1.85 -0.11 0.00 0.02 0.00 0.00 55.36 53.61 1oih s GLN 263 Cb 0.06 -0.99 -0.01 0.00 1.00 0.00 0.00 33.01 33.08 1oih s GLN 263 CO -0.01 -0.08 0.41 -3.38 -2.12 0.00 0.00 175.29 170.10 1oih s HIS 264 N -3.17 0.45 -0.16 0.91 -3.43 -0.03 -1.05 115.29 108.82 1oih s HIS 264 Ca 0.33 -0.79 -0.08 0.00 -0.80 0.00 0.00 55.06 53.71 1oih s HIS 264 Cb 0.07 0.06 0.06 0.00 -1.43 0.00 0.00 32.58 31.34 1oih s HIS 264 CO 0.13 -0.90 0.37 -0.47 -2.00 0.00 0.00 174.74 171.87 1oih s TYR 265 N -4.02 -0.57 -0.29 0.38 6.14 -0.38 -2.20 117.35 116.41 1oih s TYR 265 Ca 0.23 1.21 -0.11 0.00 0.64 0.00 0.00 57.07 59.04 1oih s TYR 265 Cb 0.01 0.22 -0.04 0.00 0.42 0.00 0.00 41.96 42.56 1oih s TYR 265 CO 0.08 -0.34 0.19 0.00 0.64 0.00 0.00 175.55 176.12 1oih s ALA 266 N 1.56 3.51 -0.10 3.97 0.00 0.06 -1.05 121.76 129.72 1oih s ALA 266 Ca -0.08 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 1oih s ALA 266 Cb -0.09 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 1oih s ALA 266 CO -0.12 -0.62 1.33 0.08 0.00 0.00 0.00 175.76 176.43 1oih s VAL 267 N 1.75 4.08 -1.06 0.00 1.01 -0.15 -2.90 120.40 123.13 1oih s VAL 267 Ca 0.07 1.35 -0.03 0.00 0.00 0.00 0.00 61.98 63.37 1oih s VAL 267 Cb -0.16 -3.87 0.31 0.00 0.00 0.00 0.00 36.38 32.66 1oih s VAL 267 CO 0.11 -0.08 1.48 -0.67 0.00 0.00 0.00 175.10 175.94 1oih n ASP 268 N 6.20 6.40 -0.05 3.32 2.03 -1.26 -4.13 116.55 129.06 1oih n ASP 268 Ca 0.14 -3.44 0.05 0.00 0.52 0.00 0.00 54.79 52.05 1oih n ASP 268 Cb 0.45 -1.24 0.06 0.00 -0.72 0.00 0.00 41.12 39.67 1oih n ASP 268 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1oih n ASP 269 N 1.19 2.03 -0.37 1.67 5.75 -1.26 -4.78 116.55 120.79 1oih n ASP 269 Ca 0.27 -2.46 0.04 0.00 -0.01 0.00 0.00 54.79 52.63 1oih n ASP 269 Cb 0.33 -0.20 0.07 0.00 -1.03 0.00 0.00 41.12 40.29 1oih n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oih n TYR 270 N -0.89 0.17 0.00 2.11 0.18 -1.26 -4.74 117.16 112.73 1oih n TYR 270 Ca 0.07 -0.28 0.00 0.00 1.88 0.00 0.00 57.90 59.57 1oih n TYR 270 Cb 0.45 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.39 1oih n TYR 270 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1oih n GLY 271 N 0.28 3.78 0.96 -7.48 0.00 -1.26 -2.15 105.19 99.32 1oih n GLY 271 Ca 0.06 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1oih n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oih n THR 272 N 0.00 0.41 -1.68 2.61 -2.24 -1.26 -4.92 114.28 107.20 1oih n THR 272 Ca 0.00 -0.62 -0.44 0.00 -2.27 0.00 0.00 64.05 60.72 1oih n THR 272 Cb 0.00 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 68.98 1oih n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oih n GLN 273 N 1.12 2.51 -1.81 -0.78 6.02 -0.91 -4.91 117.38 118.62 1oih n GLN 273 Ca 0.18 0.91 -0.40 0.00 -0.01 0.00 0.00 57.00 57.69 1oih n GLN 273 Cb 0.52 -2.77 0.01 0.00 1.02 0.00 0.00 30.24 29.02 1oih n GLN 273 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1oih s PRO 274 N 2.50 3.74 -0.14 -1.09 0.02 -1.26 -4.87 135.00 133.90 1oih s PRO 274 Ca 0.83 2.43 -0.04 0.00 0.02 0.00 0.00 61.00 64.24 1oih s PRO 274 Cb -0.57 -2.69 0.06 0.00 0.02 0.00 0.00 34.50 31.32 1oih s PRO 274 CO 0.40 -0.78 0.18 0.50 -0.33 0.00 0.00 177.00 176.97 1oih s ARG 275 N -2.41 0.09 -0.07 5.54 3.52 -1.26 -3.34 118.95 121.02 1oih s ARG 275 Ca 0.60 0.38 -0.00 0.00 -0.13 0.00 0.00 55.73 56.58 1oih s ARG 275 Cb -0.44 -0.75 0.03 0.00 -1.56 0.00 0.00 34.95 32.23 1oih s ARG 275 CO 0.57 -0.46 -0.03 0.42 -0.81 0.00 0.00 175.30 174.98 1oih s ILE 276 N 2.29 0.59 0.13 4.11 1.01 -0.41 -4.23 121.20 124.68 1oih s ILE 276 Ca 0.04 -0.05 0.07 0.00 0.00 0.00 0.00 60.65 60.71 1oih s ILE 276 Cb -0.14 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 1oih s ILE 276 CO -0.08 0.28 -0.16 0.68 0.00 0.00 0.00 174.94 175.65 1oih s VAL 277 N 1.61 1.52 -0.03 2.92 -7.23 -0.57 -0.85 120.40 117.78 1oih s VAL 277 Ca 0.00 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.48 1oih s VAL 277 Cb -0.13 -1.60 -0.00 0.00 0.56 0.00 0.00 36.38 35.21 1oih s VAL 277 CO -0.04 -0.32 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.16 1oih s ARG 278 N -2.54 1.37 -0.03 4.82 0.52 -0.31 -0.97 118.95 121.81 1oih s ARG 278 Ca 0.10 -0.48 0.04 0.00 -0.52 0.00 0.00 55.73 54.86 1oih s ARG 278 Cb -0.06 -1.24 -0.00 0.00 0.52 0.00 0.00 34.95 34.17 1oih s ARG 278 CO 0.04 0.21 -0.13 0.50 0.02 0.00 0.00 175.30 175.94 1oih s ARG 279 N 0.01 1.28 -0.12 3.54 3.52 0.33 -0.36 118.95 127.16 1oih s ARG 279 Ca -0.02 -0.47 0.01 0.00 -0.13 0.00 0.00 55.73 55.12 1oih s ARG 279 Cb -0.09 -1.18 -0.01 0.00 -1.56 0.00 0.00 34.95 32.11 1oih s ARG 279 CO 0.01 0.22 -0.15 0.08 -0.81 0.00 0.00 175.30 174.66 1oih s VAL 280 N -0.05 2.91 -0.13 7.11 1.01 -0.18 -0.96 120.40 130.12 1oih s VAL 280 Ca -0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 1oih s VAL 280 Cb -0.08 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1oih s VAL 280 CO 0.01 0.53 0.05 -0.89 0.00 0.00 0.00 175.10 174.80 1oih s THR 281 N 0.26 4.68 -0.10 3.92 2.01 -1.26 -0.31 115.64 124.84 1oih s THR 281 Ca -0.10 -0.09 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 1oih s THR 281 Cb -0.16 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1oih s THR 281 CO 0.06 0.55 0.01 -0.76 -0.69 0.00 0.00 174.62 173.79 1oih s LEU 282 N -0.43 3.61 0.36 4.42 1.43 0.27 -1.12 118.68 127.22 1oih s LEU 282 Ca 0.09 0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 53.04 1oih s LEU 282 Cb -0.12 -1.84 -0.11 0.00 0.03 0.00 0.00 46.19 44.15 1oih s LEU 282 CO 0.02 0.34 1.51 0.00 0.23 0.00 0.00 176.35 178.45 1oih s ALA 283 N -0.65 3.61 0.21 4.21 0.00 0.61 -1.25 121.76 128.51 1oih s ALA 283 Ca 0.11 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1oih s ALA 283 Cb -0.12 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1oih s ALA 283 CO 0.02 -1.04 0.03 0.41 0.00 0.00 0.00 175.76 175.18 1oih n GLY 284 N 0.82 3.78 3.90 0.00 0.00 -1.17 -4.04 105.19 108.48 1oih n GLY 284 Ca 0.02 -2.27 -0.20 0.00 0.00 0.00 0.00 46.02 43.57 1oih n GLY 284 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oih s GLU 285 N -2.78 2.84 -0.04 1.61 8.01 -1.26 -4.65 118.70 122.43 1oih s GLU 285 Ca 0.02 -1.21 -0.30 0.00 0.01 0.00 0.00 54.97 53.49 1oih s GLU 285 Cb -0.00 -2.59 -0.04 0.00 -4.31 0.00 0.00 34.13 27.19 1oih s GLU 285 CO 0.01 0.06 1.37 0.08 0.01 0.00 0.00 175.26 176.79 1oih s VAL 286 N -2.27 3.90 0.57 2.63 1.01 -1.26 -4.21 120.40 120.77 1oih s VAL 286 Ca 0.43 1.22 -0.20 0.00 0.00 0.00 0.00 61.98 63.43 1oih s VAL 286 Cb -0.07 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1oih s VAL 286 CO 0.28 -0.03 1.17 -2.65 0.00 0.00 0.00 175.10 173.87 1oih n PRO 287 N 5.74 1.27 -5.05 2.72 -0.02 -1.26 -4.86 135.00 133.53 1oih n PRO 287 Ca 0.13 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.77 1oih n PRO 287 Cb 0.44 -2.37 -0.17 0.00 -0.02 0.00 0.00 33.50 31.39 1oih n PRO 287 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oih s VAL 288 N -1.38 2.17 0.98 -1.45 1.01 -1.26 -2.26 120.40 118.20 1oih s VAL 288 Ca 0.74 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 1oih s VAL 288 Cb -0.42 -1.85 0.21 0.00 0.00 0.00 0.00 36.38 34.32 1oih s VAL 288 CO 0.47 0.55 1.32 -0.83 0.00 0.00 0.00 175.10 176.62 1oih s GLY 289 N 0.45 1.78 0.33 4.51 0.00 0.25 -1.25 107.32 113.40 1oih s GLY 289 Ca -0.16 -1.22 0.04 0.00 0.00 0.00 0.00 44.72 43.38 1oih s GLY 289 CO 0.06 -0.43 1.86 -2.08 0.00 0.00 0.00 173.10 172.51 1oih h VAL 290 N -1.70 1.20 -0.21 1.40 2.07 -1.83 -1.49 116.25 115.69 1oih h VAL 290 Ca -0.44 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1oih h VAL 290 Cb 1.23 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1oih h VAL 290 CO 0.37 0.28 0.00 -0.90 0.02 0.00 0.00 177.57 177.33 1oih n ASP 291 N -4.27 1.61 0.00 0.57 5.75 -1.26 -4.92 116.55 114.03 1oih n ASP 291 Ca 0.01 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1oih n ASP 291 Cb 0.25 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1oih n ASP 291 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oih n GLY 292 N 1.08 0.84 3.81 6.12 0.00 -0.56 -5.05 105.19 111.42 1oih n GLY 292 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1oih n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oih s GLN 293 N -0.64 3.91 0.06 1.61 -0.21 -1.26 -4.64 119.66 118.49 1oih s GLN 293 Ca 0.00 1.26 0.01 0.00 0.02 0.00 0.00 55.36 56.65 1oih s GLN 293 Cb 0.00 -2.12 -0.04 0.00 1.00 0.00 0.00 33.01 31.85 1oih s GLN 293 CO 0.00 -0.33 0.16 -0.51 -2.12 0.00 0.00 175.29 172.50 1oih s LEU 294 N -3.47 4.17 0.81 2.90 1.43 -1.26 -0.58 118.68 122.67 1oih s LEU 294 Ca 0.65 0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 53.81 1oih s LEU 294 Cb -0.14 -2.77 0.08 0.00 0.03 0.00 0.00 46.19 43.39 1oih s LEU 294 CO 0.19 0.18 1.15 -0.44 0.23 0.00 0.00 176.35 177.66 1oih s SER 295 N -2.42 3.82 -0.11 2.29 0.01 -0.96 -4.94 113.70 111.40 1oih s SER 295 Ca 0.32 2.15 -0.08 0.00 1.31 0.00 0.00 55.95 59.65 1oih s SER 295 Cb -0.13 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.57 1oih s SER 295 CO 0.25 -2.50 0.27 0.00 0.41 0.00 0.00 173.24 171.67 1oih s ARG 296 N -4.43 0.29 0.20 12.44 3.03 -0.72 -4.92 118.95 124.84 1oih s ARG 296 Ca 0.68 0.44 -0.30 0.00 2.03 0.00 0.00 55.73 58.58 1oih s ARG 296 Cb -0.23 0.07 -0.09 0.00 -1.03 0.00 0.00 34.95 33.67 1oih s ARG 296 CO 0.52 -0.08 1.28 0.99 -1.13 0.00 0.00 175.30 176.88 1oih s THR 297 N 0.53 3.30 -0.61 4.99 2.01 -1.26 -1.44 115.64 123.15 1oih s THR 297 Ca -0.03 1.08 0.07 0.00 0.31 0.00 0.00 61.69 63.11 1oih s THR 297 Cb -0.05 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1oih s THR 297 CO -0.03 0.17 0.52 0.35 -0.69 0.00 0.00 174.62 174.93 1oih n THR 298 N 2.55 0.00 -3.59 -0.82 -2.24 -0.58 -4.93 114.28 104.68 1oih n THR 298 Ca 0.05 -0.44 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 1oih n THR 298 Cb 0.43 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.68 1oih n THR 298 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1oih s ARG 299 N -1.02 0.91 0.00 -0.78 6.06 -1.15 -4.96 118.95 118.01 1oih s ARG 299 Ca 0.06 0.68 0.00 0.00 -2.50 0.00 0.00 55.73 53.96 1oih s ARG 299 Cb 0.05 0.44 0.00 0.00 0.06 0.00 0.00 34.95 35.50 1oih s ARG 299 CO 0.16 -0.19 0.00 0.36 -2.50 0.00 0.00 175.30 173.13