#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mmi s LYS 2 N 0.00 1.19 -0.09 2.12 1.02 -0.82 -2.05 119.74 121.12 1mmi s LYS 2 Ca 0.00 -0.80 -0.26 0.00 0.02 0.00 0.00 55.97 54.93 1mmi s LYS 2 Cb 0.00 -1.24 0.06 0.00 -0.52 0.00 0.00 37.83 36.13 1mmi s LYS 2 CO 0.00 0.32 0.61 -0.59 -0.92 0.00 0.00 175.35 174.77 1mmi s PHE 3 N -0.74 -0.60 -0.17 3.18 -0.71 -0.92 -1.18 117.98 116.84 1mmi s PHE 3 Ca 0.05 1.15 0.01 0.00 -1.04 0.00 0.00 56.93 57.09 1mmi s PHE 3 Cb -0.08 0.32 0.02 0.00 -1.21 0.00 0.00 43.02 42.07 1mmi s PHE 3 CO 0.01 -0.51 -0.17 0.99 -1.34 0.00 0.00 175.22 174.20 1mmi s THR 4 N -0.83 1.86 0.00 -4.49 2.01 -1.25 -0.25 115.64 112.70 1mmi s THR 4 Ca -0.09 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.09 1mmi s THR 4 Cb -0.02 -1.71 -0.00 0.00 0.01 0.00 0.00 72.50 70.78 1mmi s THR 4 CO 0.07 0.50 -0.02 0.54 -0.69 0.00 0.00 174.62 175.01 1mmi s VAL 5 N 1.37 0.16 0.25 3.82 0.11 -0.24 -4.46 120.40 121.39 1mmi s VAL 5 Ca 0.05 -0.21 -0.31 0.00 -2.93 0.00 0.00 61.98 58.58 1mmi s VAL 5 Cb -0.13 -0.16 -0.11 0.00 -1.53 0.00 0.00 36.38 34.45 1mmi s VAL 5 CO -0.12 -0.04 1.60 -0.70 -3.33 0.00 0.00 175.10 172.52 1mmi s GLU 6 N -0.26 4.15 0.28 1.54 2.12 -1.26 -1.18 118.70 124.09 1mmi s GLU 6 Ca -0.02 2.52 -0.04 0.00 0.36 0.00 0.00 54.97 57.79 1mmi s GLU 6 Cb -0.02 -3.07 0.55 0.00 0.26 0.00 0.00 34.13 31.85 1mmi s GLU 6 CO -0.00 -0.63 1.59 -0.09 -0.54 0.00 0.00 175.26 175.58 1mmi h ARG 7 N 5.67 0.03 0.00 4.30 2.43 -0.85 -1.03 114.38 124.93 1mmi h ARG 7 Ca -0.45 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 1mmi h ARG 7 Cb 1.21 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1mmi h ARG 7 CO 0.85 0.02 -0.27 0.93 -1.51 0.00 0.00 179.97 179.99 1mmi h GLU 8 N 0.03 0.00 0.00 0.20 3.07 -1.90 -1.85 114.58 114.13 1mmi h GLU 8 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1mmi h GLU 8 Cb 0.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1mmi h GLU 8 CO -0.87 0.27 0.00 0.72 -1.40 0.00 0.00 179.01 177.73 1mmi n HIS 9 N -3.85 0.89 -0.07 4.33 8.25 -0.39 -2.14 115.22 122.23 1mmi n HIS 9 Ca -0.02 0.32 -0.05 0.00 -0.26 0.00 0.00 57.72 57.72 1mmi n HIS 9 Cb 0.36 -1.02 -0.16 0.00 1.12 0.00 0.00 29.99 30.29 1mmi n HIS 9 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1mmi n LEU 10 N -2.28 0.08 0.14 2.41 7.94 -0.75 -4.56 117.00 119.98 1mmi n LEU 10 Ca 0.03 0.04 -0.14 0.00 -1.11 0.00 0.00 56.01 54.83 1mmi n LEU 10 Cb 0.29 0.35 -0.08 0.00 0.53 0.00 0.00 43.42 44.51 1mmi n LEU 10 CO 0.23 0.36 0.64 -0.07 -1.11 0.00 0.00 177.39 177.45 1mmi h LEU 11 N 0.00 -0.29 -0.39 -1.96 4.07 -0.88 0.43 115.31 116.29 1mmi h LEU 11 Ca -0.39 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.41 1mmi h LEU 11 Cb 1.92 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 43.72 1mmi h LEU 11 CO 0.03 -0.01 0.20 0.50 -1.08 0.00 0.00 178.44 178.08 1mmi h LYS 12 N -0.58 0.54 -0.80 1.13 3.64 -1.84 -1.95 116.57 116.72 1mmi h LYS 12 Ca -0.03 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1mmi h LYS 12 Cb 0.42 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1mmi h LYS 12 CO 0.06 0.45 0.52 -1.35 -2.27 0.00 0.00 179.45 176.86 1mmi h PRO 13 N 0.49 1.03 -0.48 1.90 0.11 -1.77 -1.46 132.00 131.81 1mmi h PRO 13 Ca 0.13 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1mmi h PRO 13 Cb 0.07 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.93 1mmi h PRO 13 CO -0.02 0.68 0.28 -0.07 -0.21 0.00 0.00 178.00 178.66 1mmi h LEU 14 N 1.06 0.59 -1.07 2.35 3.38 -0.82 -2.09 115.31 118.71 1mmi h LEU 14 Ca 0.30 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1mmi h LEU 14 Cb -0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1mmi h LEU 14 CO -0.08 0.49 -0.11 -0.61 0.09 0.00 0.00 178.44 178.22 1mmi h GLN 15 N 0.64 0.53 -0.27 1.13 4.15 -1.00 -1.11 115.11 119.19 1mmi h GLN 15 Ca 0.17 -0.15 -0.16 0.00 0.77 0.00 0.00 58.65 59.29 1mmi h GLN 15 Cb 0.01 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 1mmi h GLN 15 CO -0.03 0.64 -0.44 0.37 -1.93 0.00 0.00 178.83 177.43 1mmi h GLN 16 N 0.49 0.77 0.00 1.69 5.75 -0.96 -3.26 115.11 119.59 1mmi h GLN 16 Ca 0.09 -0.47 0.00 0.00 -0.15 0.00 0.00 58.65 58.12 1mmi h GLN 16 Cb 0.49 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.09 1mmi h GLN 16 CO 0.03 1.10 -0.39 1.33 -2.65 0.00 0.00 178.83 178.25 1mmi n VAL 17 N -4.13 0.27 1.80 2.39 0.24 -0.81 -2.97 118.33 115.11 1mmi n VAL 17 Ca -0.05 -0.18 0.15 0.00 -2.04 0.00 0.00 64.34 62.22 1mmi n VAL 17 Cb 0.57 -0.19 0.86 0.00 -1.47 0.00 0.00 33.84 33.61 1mmi n VAL 17 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1mmi n SER 18 N -1.92 0.00 -0.01 -1.34 7.64 -0.45 -3.93 113.62 113.62 1mmi n SER 18 Ca 0.05 -0.85 -0.12 0.00 1.01 0.00 0.00 58.87 58.95 1mmi n SER 18 Cb 0.40 -0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 63.50 1mmi n SER 18 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1mmi h GLY 19 N 4.60 0.09 1.83 0.23 0.00 -1.64 -1.86 103.07 106.32 1mmi h GLY 19 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1mmi h GLY 19 CO 0.00 0.06 0.06 -1.05 0.00 0.00 0.00 176.54 175.61 1mmi n PRO 20 N -4.91 0.11 -0.82 4.80 -0.02 -1.26 -4.90 135.00 128.01 1mmi n PRO 20 Ca -0.07 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1mmi n PRO 20 Cb 0.16 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1mmi n PRO 20 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1mmi n LEU 21 N -2.12 0.00 0.00 2.45 4.32 -0.70 -4.48 117.00 116.48 1mmi n LEU 21 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1mmi n LEU 21 Cb 0.09 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1mmi n LEU 21 CO 0.08 -0.39 0.00 0.61 -1.22 0.00 0.00 177.39 176.46 1mmi n GLY 22 N 5.00 0.64 0.00 -0.72 0.00 -1.26 -5.08 105.19 103.76 1mmi n GLY 22 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1mmi n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mmi n GLY 23 N -0.12 0.23 2.60 -0.02 0.00 -1.26 -4.28 105.19 102.33 1mmi n GLY 23 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1mmi n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1mmi s ARG 24 N -0.36 0.39 0.00 1.61 3.52 -1.26 -5.02 118.95 117.84 1mmi s ARG 24 Ca 0.00 -0.74 0.05 0.00 -0.13 0.00 0.00 55.73 54.91 1mmi s ARG 24 Cb 0.00 -1.03 0.31 0.00 -1.56 0.00 0.00 34.95 32.68 1mmi s ARG 24 CO 0.00 -1.11 0.69 -2.30 -0.81 0.00 0.00 175.30 171.78 1mmi n PRO 25 N 4.75 0.27 0.00 5.12 -0.02 -1.26 -4.90 135.00 138.96 1mmi n PRO 25 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1mmi n PRO 25 Cb 0.42 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 1mmi n PRO 25 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1mmi n THR 26 N -0.80 0.00 -1.80 3.45 -2.24 -1.26 -4.86 114.28 106.77 1mmi n THR 26 Ca 0.04 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 1mmi n THR 26 Cb 0.02 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.21 1mmi n THR 26 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1mmi s LEU 27 N 0.00 3.28 0.26 3.22 2.96 -1.26 -4.78 118.68 122.35 1mmi s LEU 27 Ca 0.00 0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 54.37 1mmi s LEU 27 Cb 0.00 -2.52 0.53 0.00 0.50 0.00 0.00 46.19 44.70 1mmi s LEU 27 CO 0.00 -2.78 1.64 -0.65 -1.32 0.00 0.00 176.35 173.24 1mmi h PRO 28 N 16.20 0.15 0.00 0.98 0.11 -1.99 -1.15 132.00 146.30 1mmi h PRO 28 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1mmi h PRO 28 Cb 1.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1mmi h PRO 28 CO 1.17 0.10 0.00 0.97 -0.21 0.00 0.00 178.00 180.03 1mmi h ILE 29 N 0.15 0.00 0.00 4.15 2.10 -1.96 -0.33 117.51 121.62 1mmi h ILE 29 Ca 0.46 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 66.30 1mmi h ILE 29 Cb 0.85 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 1mmi h ILE 29 CO -0.65 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 176.60 1mmi n LEU 30 N -2.39 0.15 -0.87 2.19 4.32 -0.43 -1.90 117.00 118.07 1mmi n LEU 30 Ca -0.00 0.53 0.12 0.00 -0.02 0.00 0.00 56.01 56.64 1mmi n LEU 30 Cb 0.11 -0.50 0.24 0.00 -1.62 0.00 0.00 43.42 41.65 1mmi n LEU 30 CO 0.15 -0.26 0.71 0.61 -1.22 0.00 0.00 177.39 177.38 1mmi n GLY 31 N 0.32 0.89 3.82 -0.72 0.00 -0.13 -4.49 105.19 104.87 1mmi n GLY 31 Ca 0.04 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1mmi n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mmi s ASN 32 N -1.84 5.73 0.21 1.61 -0.87 -0.80 -1.06 114.94 117.93 1mmi s ASN 32 Ca 0.33 0.03 -0.08 0.00 -1.57 0.00 0.00 52.86 51.57 1mmi s ASN 32 Cb 0.21 -1.59 -0.07 0.00 -0.02 0.00 0.00 41.25 39.78 1mmi s ASN 32 CO 0.31 0.14 0.51 -0.76 -2.57 0.00 0.00 177.10 174.73 1mmi s LEU 33 N -2.62 4.18 -0.24 0.60 1.43 0.92 -4.74 118.68 118.21 1mmi s LEU 33 Ca 0.31 0.83 -0.15 0.00 -1.03 0.00 0.00 54.13 54.09 1mmi s LEU 33 Cb -0.12 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 1mmi s LEU 33 CO 0.24 -0.05 0.38 -0.22 0.23 0.00 0.00 176.35 176.93 1mmi s LEU 34 N -2.83 4.08 -0.18 1.79 2.96 -0.25 -1.29 118.68 122.97 1mmi s LEU 34 Ca 0.46 0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 54.69 1mmi s LEU 34 Cb -0.11 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 1mmi s LEU 34 CO 0.23 -0.14 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.35 1mmi s LEU 35 N 1.76 3.35 -0.11 -0.68 1.02 -0.40 -1.35 118.68 122.27 1mmi s LEU 35 Ca 0.16 -0.12 -0.00 0.00 0.02 0.00 0.00 54.13 54.19 1mmi s LEU 35 Cb -0.15 -1.83 0.02 0.00 0.02 0.00 0.00 46.19 44.25 1mmi s LEU 35 CO 0.09 0.13 -0.08 -1.10 0.02 0.00 0.00 176.35 175.41 1mmi s GLN 36 N 0.63 1.53 -0.31 1.70 -0.21 -0.37 -1.74 119.66 120.89 1mmi s GLN 36 Ca -0.01 -0.25 -0.13 0.00 0.02 0.00 0.00 55.36 54.99 1mmi s GLN 36 Cb -0.14 -1.59 -0.03 0.00 1.00 0.00 0.00 33.01 32.25 1mmi s GLN 36 CO 0.02 -0.27 0.28 0.08 -2.12 0.00 0.00 175.29 173.29 1mmi s VAL 37 N 1.71 5.24 -0.11 1.09 1.01 -0.57 0.13 120.40 128.90 1mmi s VAL 37 Ca 0.05 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.07 1mmi s VAL 37 Cb -0.13 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.61 1mmi s VAL 37 CO -0.08 0.08 0.29 0.00 0.00 0.00 0.00 175.10 175.39 1mmi s ALA 38 N 1.88 -0.70 0.00 5.51 0.00 -0.54 -1.88 121.76 126.03 1mmi s ALA 38 Ca 0.10 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1mmi s ALA 38 Cb -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.43 1mmi s ALA 38 CO 0.11 -0.16 0.00 -3.47 0.00 0.00 0.00 175.76 172.24 1mmi n ASP 39 N 3.26 0.00 -2.19 0.00 2.03 -1.26 -1.91 116.55 116.48 1mmi n ASP 39 Ca -0.16 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.87 1mmi n ASP 39 Cb 0.57 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.08 1mmi n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1mmi n GLY 40 N 0.00 5.04 2.97 0.27 0.00 -1.26 -4.94 105.19 107.27 1mmi n GLY 40 Ca 0.00 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 1mmi n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mmi s THR 41 N -3.81 0.85 -0.17 2.61 2.01 -0.80 -0.64 115.64 115.70 1mmi s THR 41 Ca 0.56 -0.32 -0.26 0.00 0.31 0.00 0.00 61.69 61.97 1mmi s THR 41 Cb 0.45 -0.81 -0.01 0.00 0.01 0.00 0.00 72.50 72.14 1mmi s THR 41 CO 0.03 0.29 0.87 -0.22 -0.69 0.00 0.00 174.62 174.91 1mmi s LEU 42 N 0.72 4.17 -0.07 4.42 0.20 -0.66 -1.46 118.68 125.99 1mmi s LEU 42 Ca -0.13 1.23 0.01 0.00 0.69 0.00 0.00 54.13 55.94 1mmi s LEU 42 Cb -0.15 -3.30 -0.03 0.00 -0.43 0.00 0.00 46.19 42.28 1mmi s LEU 42 CO 0.02 -0.43 -0.07 -0.44 -0.29 0.00 0.00 176.35 175.14 1mmi s SER 43 N 1.16 4.61 -0.09 3.68 0.01 0.12 -0.72 113.70 122.46 1mmi s SER 43 Ca 0.40 -0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.65 1mmi s SER 43 Cb -0.17 -1.20 0.00 0.00 0.21 0.00 0.00 66.02 64.87 1mmi s SER 43 CO 0.12 0.35 -0.21 -0.76 0.41 0.00 0.00 173.24 173.15 1mmi s LEU 44 N -0.71 1.97 -0.03 2.44 1.02 0.03 -1.24 118.68 122.16 1mmi s LEU 44 Ca 0.11 -0.49 0.02 0.00 0.02 0.00 0.00 54.13 53.79 1mmi s LEU 44 Cb -0.11 -1.26 0.01 0.00 0.02 0.00 0.00 46.19 44.85 1mmi s LEU 44 CO 0.02 0.12 -0.09 -0.89 0.02 0.00 0.00 176.35 175.53 1mmi s THR 45 N 0.44 0.84 0.10 5.49 2.01 -0.45 -0.47 115.64 123.60 1mmi s THR 45 Ca -0.18 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 61.53 1mmi s THR 45 Cb -0.17 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1mmi s THR 45 CO 0.07 0.27 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.26 1mmi s GLY 46 N 0.35 1.13 0.11 4.40 0.00 -0.66 -1.09 107.32 111.56 1mmi s GLY 46 Ca -0.06 -1.21 -0.18 0.00 0.00 0.00 0.00 44.72 43.27 1mmi s GLY 46 CO 0.01 -1.23 0.43 -1.08 0.00 0.00 0.00 173.10 171.23 1mmi s THR 47 N -1.41 0.06 -0.08 0.90 -1.32 -1.26 -1.22 115.64 111.30 1mmi s THR 47 Ca 0.05 -0.47 0.12 0.00 -1.21 0.00 0.00 61.69 60.18 1mmi s THR 47 Cb -0.09 -1.11 0.18 0.00 -1.51 0.00 0.00 72.50 69.97 1mmi s THR 47 CO 0.04 -0.26 1.09 -0.90 -2.21 0.00 0.00 174.62 172.38 1mmi n ASP 48 N -0.10 1.44 0.00 8.08 5.75 -1.08 -4.73 116.55 125.90 1mmi n ASP 48 Ca -0.17 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 51.95 1mmi n ASP 48 Cb 0.63 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1mmi n ASP 48 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1mmi n LEU 49 N -0.88 0.00 -0.02 -2.12 4.32 -1.26 -4.69 117.00 112.35 1mmi n LEU 49 Ca 0.10 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.92 1mmi n LEU 49 Cb 0.66 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.32 1mmi n LEU 49 CO 0.01 0.00 -0.81 -0.62 -1.22 0.00 0.00 177.39 174.75 1mmi n GLU 50 N -0.14 0.71 -4.19 3.23 -0.58 -1.26 -4.97 120.64 113.43 1mmi n GLU 50 Ca 0.00 0.24 -0.12 0.00 -0.42 0.00 0.00 57.16 56.87 1mmi n GLU 50 Cb 0.00 -1.70 -0.10 0.00 -0.57 0.00 0.00 31.44 29.07 1mmi n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1mmi s MET 51 N -2.56 1.10 -0.11 3.49 0.23 -1.26 -0.98 119.30 119.22 1mmi s MET 51 Ca -0.18 -1.56 -0.07 0.00 -1.03 0.00 0.00 55.69 52.86 1mmi s MET 51 Cb 0.07 0.17 0.04 0.00 -1.53 0.00 0.00 34.83 33.58 1mmi s MET 51 CO 0.77 -0.31 0.26 -2.00 -2.03 0.00 0.00 175.02 171.71 1mmi s GLU 52 N -4.09 0.25 -0.11 3.16 2.12 1.00 -2.65 118.70 118.38 1mmi s GLU 52 Ca 0.32 0.48 0.02 0.00 0.36 0.00 0.00 54.97 56.15 1mmi s GLU 52 Cb 0.07 -0.02 -0.01 0.00 0.26 0.00 0.00 34.13 34.43 1mmi s GLU 52 CO 0.08 -0.12 -0.18 1.41 -0.54 0.00 0.00 175.26 175.91 1mmi s MET 53 N 0.88 3.18 -0.07 4.30 -2.45 -0.36 -0.63 119.30 124.15 1mmi s MET 53 Ca -0.06 -0.77 0.03 0.00 -1.25 0.00 0.00 55.69 53.64 1mmi s MET 53 Cb -0.07 -2.47 0.00 0.00 1.25 0.00 0.00 34.83 33.54 1mmi s MET 53 CO -0.06 0.23 -0.17 0.08 1.05 0.00 0.00 175.02 176.15 1mmi s VAL 54 N 0.27 1.50 0.05 10.11 1.01 0.04 -1.66 120.40 131.72 1mmi s VAL 54 Ca -0.13 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.23 1mmi s VAL 54 Cb -0.16 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1mmi s VAL 54 CO 0.07 0.43 -0.24 0.00 0.00 0.00 0.00 175.10 175.35 1mmi s ALA 55 N 0.37 2.09 -0.07 5.51 0.00 0.38 -0.78 121.76 129.26 1mmi s ALA 55 Ca -0.12 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 50.67 1mmi s ALA 55 Cb -0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1mmi s ALA 55 CO 0.05 0.49 -0.23 1.03 0.00 0.00 0.00 175.76 177.09 1mmi s ARG 56 N -1.29 2.72 -0.06 0.00 3.00 -0.23 -0.79 118.95 122.31 1mmi s ARG 56 Ca 0.10 -0.87 0.03 0.00 0.00 0.00 0.00 55.73 54.99 1mmi s ARG 56 Cb -0.10 -2.24 0.01 0.00 0.00 0.00 0.00 34.95 32.62 1mmi s ARG 56 CO 0.02 0.34 -0.15 0.14 0.00 0.00 0.00 175.30 175.66 1mmi s VAL 57 N -0.05 1.27 0.07 3.52 -7.23 0.10 -4.84 120.40 113.25 1mmi s VAL 57 Ca -0.07 -0.59 -0.31 0.00 -1.81 0.00 0.00 61.98 59.20 1mmi s VAL 57 Cb -0.15 -1.13 -0.08 0.00 0.56 0.00 0.00 36.38 35.58 1mmi s VAL 57 CO 0.05 0.38 1.62 0.00 -0.31 0.00 0.00 175.10 176.83 1mmi s ALA 58 N 0.37 3.68 -0.54 1.32 0.00 -1.26 -1.65 121.76 123.68 1mmi s ALA 58 Ca -0.10 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.87 1mmi s ALA 58 Cb -0.14 -3.68 0.09 0.00 0.00 0.00 0.00 23.12 19.40 1mmi s ALA 58 CO 0.03 -1.04 0.61 -0.51 0.00 0.00 0.00 175.76 174.85 1mmi s LEU 59 N 2.43 5.38 0.01 0.00 1.43 0.19 -4.89 118.68 123.23 1mmi s LEU 59 Ca 0.72 -1.30 0.24 0.00 -1.03 0.00 0.00 54.13 52.77 1mmi s LEU 59 Cb -0.39 -2.32 0.33 0.00 0.03 0.00 0.00 46.19 43.84 1mmi s LEU 59 CO 0.32 -0.95 1.29 0.55 0.23 0.00 0.00 176.35 177.78 1mmi n VAL 60 N 5.49 0.02 -3.73 -1.59 3.14 -1.26 -4.86 118.33 115.54 1mmi n VAL 60 Ca -0.09 -0.02 -0.20 0.00 -2.96 0.00 0.00 64.34 61.06 1mmi n VAL 60 Cb 0.43 0.38 -0.01 0.00 -1.06 0.00 0.00 33.84 33.58 1mmi n VAL 60 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1mmi s GLN 61 N -3.02 3.25 0.36 1.45 -0.21 -1.26 -5.07 119.66 115.16 1mmi s GLN 61 Ca 0.10 -0.91 -0.28 0.00 0.02 0.00 0.00 55.36 54.29 1mmi s GLN 61 Cb 0.17 -2.84 -0.11 0.00 1.00 0.00 0.00 33.01 31.23 1mmi s GLN 61 CO 0.74 0.24 1.50 -0.35 -2.12 0.00 0.00 175.29 175.30 1mmi n PRO 62 N -1.51 2.64 -3.98 2.91 -0.04 -1.26 -4.79 135.00 128.97 1mmi n PRO 62 Ca -0.04 0.93 -0.10 0.00 -0.04 0.00 0.00 63.50 64.25 1mmi n PRO 62 Cb 0.58 -2.66 -0.07 0.00 -0.04 0.00 0.00 33.50 31.31 1mmi n PRO 62 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1mmi s HIS 63 N -0.88 0.43 0.01 0.54 -3.43 -1.26 -3.96 115.29 106.73 1mmi s HIS 63 Ca 0.56 -0.78 0.02 0.00 -0.80 0.00 0.00 55.06 54.06 1mmi s HIS 63 Cb -0.49 -0.02 -0.01 0.00 -1.43 0.00 0.00 32.58 30.63 1mmi s HIS 63 CO 0.61 -0.79 -0.07 -2.00 -2.00 0.00 0.00 174.74 170.48 1mmi s GLU 64 N -3.99 0.56 0.76 -0.38 2.12 -0.32 -4.90 118.70 112.56 1mmi s GLU 64 Ca 0.20 -0.37 -0.11 0.00 0.36 0.00 0.00 54.97 55.05 1mmi s GLU 64 Cb 0.02 -0.51 0.05 0.00 0.26 0.00 0.00 34.13 33.96 1mmi s GLU 64 CO 0.03 0.13 1.08 -1.25 -0.54 0.00 0.00 175.26 174.72 1mmi s PRO 65 N -0.50 2.34 0.00 4.30 0.04 -1.26 -1.94 135.00 137.99 1mmi s PRO 65 Ca 0.00 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.10 1mmi s PRO 65 Cb -0.04 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1mmi s PRO 65 CO -0.00 -1.55 0.00 0.41 0.04 0.00 0.00 177.00 175.90 1mmi n GLY 66 N -1.45 0.71 3.44 0.56 0.00 -0.79 -3.21 105.19 104.45 1mmi n GLY 66 Ca 0.08 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 1mmi n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mmi s ALA 67 N -1.28 -1.34 0.27 4.61 0.00 -1.26 -1.51 121.76 121.25 1mmi s ALA 67 Ca 0.00 1.60 -0.01 0.00 0.00 0.00 0.00 51.96 53.54 1mmi s ALA 67 Cb 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.19 1mmi s ALA 67 CO 0.00 -0.27 0.37 -2.37 0.00 0.00 0.00 175.76 173.50 1mmi n THR 68 N 3.09 0.00 -3.77 0.00 5.66 -0.71 -4.53 114.28 114.02 1mmi n THR 68 Ca -0.15 -1.41 -0.23 0.00 -3.05 0.00 0.00 64.05 59.20 1mmi n THR 68 Cb 0.56 0.86 -0.17 0.00 -1.55 0.00 0.00 70.33 70.03 1mmi n THR 68 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1mmi s THR 69 N -2.74 0.40 0.25 1.09 2.01 -1.05 -1.27 115.64 114.32 1mmi s THR 69 Ca 0.23 0.06 0.10 0.00 0.31 0.00 0.00 61.69 62.39 1mmi s THR 69 Cb -0.01 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 1mmi s THR 69 CO 0.16 0.22 -0.18 0.68 -0.69 0.00 0.00 174.62 174.82 1mmi s VAL 70 N 1.96 2.16 -0.01 3.82 -7.23 -0.41 -1.93 120.40 118.76 1mmi s VAL 70 Ca 0.05 -2.32 -0.30 0.00 -1.81 0.00 0.00 61.98 57.60 1mmi s VAL 70 Cb -0.13 -2.18 -0.08 0.00 0.56 0.00 0.00 36.38 34.55 1mmi s VAL 70 CO -0.06 -0.48 2.02 -2.84 -0.31 0.00 0.00 175.10 173.44 1mmi s PRO 71 N -3.55 3.96 0.03 4.82 0.02 -1.26 -0.06 135.00 138.97 1mmi s PRO 71 Ca 0.27 2.52 -0.21 0.00 0.02 0.00 0.00 61.00 63.59 1mmi s PRO 71 Cb -0.03 -4.20 -0.15 0.00 0.02 0.00 0.00 34.50 30.14 1mmi s PRO 71 CO 0.11 -1.16 1.35 0.00 -0.33 0.00 0.00 177.00 176.97 1mmi h ALA 72 N 11.41 0.19 -0.26 -1.55 0.00 -1.40 -1.46 119.26 126.19 1mmi h ALA 72 Ca -0.48 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 53.97 1mmi h ALA 72 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1mmi h ALA 72 CO 0.94 0.05 -0.45 -0.09 0.00 0.00 0.00 179.25 179.70 1mmi h ARG 73 N -0.06 0.65 -0.07 0.00 2.43 -1.90 0.02 114.38 115.45 1mmi h ARG 73 Ca 0.02 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 1mmi h ARG 73 Cb 0.63 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1mmi h ARG 73 CO 0.03 0.97 0.02 0.87 -1.51 0.00 0.00 179.97 180.34 1mmi h LYS 74 N 0.53 0.12 -0.77 0.20 1.57 -1.93 0.91 116.57 117.19 1mmi h LYS 74 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1mmi h LYS 74 Cb 0.98 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1mmi h LYS 74 CO 0.09 0.32 0.49 0.35 -0.57 0.00 0.00 179.45 180.13 1mmi h PHE 75 N -0.10 0.99 -0.52 -1.35 3.57 -1.18 -1.35 116.94 116.99 1mmi h PHE 75 Ca 0.02 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1mmi h PHE 75 Cb 0.26 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1mmi h PHE 75 CO 0.01 0.64 0.14 0.35 -2.23 0.00 0.00 178.31 177.22 1mmi h PHE 76 N 1.05 0.87 -0.52 0.41 3.57 -0.77 -2.09 116.94 119.45 1mmi h PHE 76 Ca 0.28 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1mmi h PHE 76 Cb -0.09 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.38 1mmi h PHE 76 CO -0.01 0.76 0.14 -0.44 -2.23 0.00 0.00 178.31 176.53 1mmi h ASP 77 N 0.73 0.73 -0.20 0.41 3.32 -0.64 0.18 116.42 120.95 1mmi h ASP 77 Ca 0.17 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1mmi h ASP 77 Cb 0.32 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1mmi h ASP 77 CO -0.00 0.71 -0.05 0.40 -1.72 0.00 0.00 179.24 178.57 1mmi h ILE 78 N 0.76 1.29 -0.23 0.35 2.04 -1.09 -0.57 117.51 120.07 1mmi h ILE 78 Ca 0.17 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1mmi h ILE 78 Cb 0.25 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1mmi h ILE 78 CO -0.01 0.32 0.07 0.00 0.00 0.00 0.00 178.15 178.53 1mmi h ARG 80 N 0.20 0.97 0.00 0.00 2.43 -0.67 -2.88 114.38 114.44 1mmi h ARG 80 Ca 0.07 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1mmi h ARG 80 Cb 0.24 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1mmi h ARG 80 CO -0.00 0.64 -0.44 0.78 -1.51 0.00 0.00 179.97 179.44 1mmi h GLY 81 N 1.00 0.00 -1.64 2.80 0.00 -0.61 -3.45 103.07 101.17 1mmi h GLY 81 Ca 0.41 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.24 1mmi h GLY 81 CO -0.17 0.00 0.37 1.08 0.00 0.00 0.00 176.54 177.82 1mmi s LEU 82 N -7.10 3.35 0.59 3.11 1.43 -0.84 -4.98 118.68 114.24 1mmi s LEU 82 Ca 0.00 1.92 -0.18 0.00 -1.03 0.00 0.00 54.13 54.84 1mmi s LEU 82 Cb 0.11 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 1mmi s LEU 82 CO 0.71 -1.58 1.17 -2.16 0.23 0.00 0.00 176.35 174.72 1mmi s PRO 83 N -4.25 3.04 -0.23 1.29 0.04 -1.26 -4.91 135.00 128.72 1mmi s PRO 83 Ca 0.65 1.71 -0.40 0.00 0.04 0.00 0.00 61.00 62.99 1mmi s PRO 83 Cb -0.19 -1.95 -0.17 0.00 0.04 0.00 0.00 34.50 32.23 1mmi s PRO 83 CO 0.43 -1.12 1.62 -1.91 0.04 0.00 0.00 177.00 176.05 1mmi n GLU 84 N -1.64 0.94 -0.58 4.56 2.13 -1.26 -1.37 120.64 123.42 1mmi n GLU 84 Ca 0.13 0.34 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1mmi n GLU 84 Cb 0.50 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 30.23 1mmi n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1mmi n GLY 85 N 3.72 0.74 3.77 8.31 0.00 -1.26 -5.01 105.19 115.46 1mmi n GLY 85 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1mmi n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mmi s ALA 86 N -2.48 3.34 -0.11 4.61 0.00 -0.47 -4.76 121.76 121.88 1mmi s ALA 86 Ca 0.00 1.22 -0.23 0.00 0.00 0.00 0.00 51.96 52.95 1mmi s ALA 86 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1mmi s ALA 86 CO 0.00 -0.73 0.71 -2.00 0.00 0.00 0.00 175.76 173.74 1mmi s GLU 87 N -2.08 4.37 -0.23 0.00 2.56 -1.26 -0.16 118.70 121.89 1mmi s GLU 87 Ca 0.54 0.85 -0.04 0.00 0.00 0.00 0.00 54.97 56.33 1mmi s GLU 87 Cb -0.38 -3.50 -0.00 0.00 2.00 0.00 0.00 34.13 32.25 1mmi s GLU 87 CO 0.49 -0.07 -0.04 0.42 -0.56 0.00 0.00 175.26 175.50 1mmi s ILE 88 N 1.27 3.29 -0.18 -3.70 1.01 -0.32 -4.41 121.20 118.16 1mmi s ILE 88 Ca 0.36 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 1mmi s ILE 88 Cb -0.17 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1mmi s ILE 88 CO 0.15 0.39 0.03 0.00 0.00 0.00 0.00 174.94 175.51 1mmi s ALA 89 N 1.46 3.24 -0.04 9.38 0.00 -0.15 -1.08 121.76 134.56 1mmi s ALA 89 Ca 0.05 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1mmi s ALA 89 Cb -0.15 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 1mmi s ALA 89 CO -0.04 0.09 -0.18 0.08 0.00 0.00 0.00 175.76 175.71 1mmi s VAL 90 N 0.55 1.50 -0.06 0.00 1.01 0.66 -0.95 120.40 123.11 1mmi s VAL 90 Ca 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1mmi s VAL 90 Cb -0.13 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1mmi s VAL 90 CO 0.02 0.43 0.14 -1.10 0.00 0.00 0.00 175.10 174.59 1mmi s GLN 91 N -0.04 0.14 0.05 2.72 -0.21 -0.00 -2.17 119.66 120.14 1mmi s GLN 91 Ca -0.02 0.25 -0.30 0.00 0.02 0.00 0.00 55.36 55.30 1mmi s GLN 91 Cb -0.11 0.00 -0.04 0.00 1.00 0.00 0.00 33.01 33.86 1mmi s GLN 91 CO 0.02 -0.06 0.99 -1.17 -2.12 0.00 0.00 175.29 172.95 1mmi s LEU 92 N 0.40 4.42 -0.36 2.90 2.96 -0.87 0.01 118.68 128.13 1mmi s LEU 92 Ca -0.03 1.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.63 1mmi s LEU 92 Cb -0.04 -3.58 0.14 0.00 0.50 0.00 0.00 46.19 43.21 1mmi s LEU 92 CO -0.02 -0.21 0.21 -1.61 -1.32 0.00 0.00 176.35 173.41 1mmi s GLU 93 N 0.62 0.60 7.75 1.98 2.02 0.04 -4.86 118.70 126.85 1mmi s GLU 93 Ca 0.51 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 54.13 1mmi s GLU 93 Cb -0.23 -1.38 0.00 0.00 0.10 0.00 0.00 34.13 32.63 1mmi s GLU 93 CO 0.29 -1.20 0.00 0.41 0.02 0.00 0.00 175.26 174.78 1mmi n GLY 94 N 4.02 2.32 1.48 -1.39 0.00 -1.26 -2.66 105.19 107.70 1mmi n GLY 94 Ca 0.11 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1mmi n GLY 94 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1mmi n GLU 95 N 12.32 3.52 -4.15 1.61 4.07 -1.26 -4.93 120.64 131.82 1mmi n GLU 95 Ca 0.00 -2.56 -0.17 0.00 -0.06 0.00 0.00 57.16 54.36 1mmi n GLU 95 Cb 0.00 -1.86 -0.12 0.00 -0.06 0.00 0.00 31.44 29.40 1mmi n GLU 95 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1mmi s ARG 96 N -1.87 0.76 -0.18 5.31 0.52 -1.09 -3.16 118.95 119.24 1mmi s ARG 96 Ca 0.46 -0.91 -0.03 0.00 -0.52 0.00 0.00 55.73 54.72 1mmi s ARG 96 Cb 0.30 -0.72 -0.02 0.00 0.52 0.00 0.00 34.95 35.03 1mmi s ARG 96 CO 0.21 0.16 -0.04 1.41 0.02 0.00 0.00 175.30 177.06 1mmi s MET 97 N -1.70 3.54 -0.03 3.54 -2.45 -0.60 -0.78 119.30 120.82 1mmi s MET 97 Ca -0.04 -0.57 -0.14 0.00 -1.25 0.00 0.00 55.69 53.69 1mmi s MET 97 Cb -0.10 -2.93 -0.05 0.00 1.25 0.00 0.00 34.83 32.99 1mmi s MET 97 CO 0.02 0.08 0.37 -0.51 1.05 0.00 0.00 175.02 176.03 1mmi s LEU 98 N 0.78 4.44 -0.09 4.11 1.02 0.10 -1.12 118.68 127.92 1mmi s LEU 98 Ca -0.02 0.88 -0.00 0.00 0.02 0.00 0.00 54.13 55.01 1mmi s LEU 98 Cb -0.15 -2.52 0.02 0.00 0.02 0.00 0.00 46.19 43.57 1mmi s LEU 98 CO 0.02 0.31 -0.06 -0.69 0.02 0.00 0.00 176.35 175.94 1mmi s VAL 99 N -0.91 0.86 -0.00 -1.59 1.01 -0.02 -0.82 120.40 118.93 1mmi s VAL 99 Ca 0.22 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1mmi s VAL 99 Cb -0.16 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 1mmi s VAL 99 CO 0.12 0.33 -0.15 -0.13 0.00 0.00 0.00 175.10 175.27 1mmi s ARG 100 N 1.59 1.19 -0.24 2.72 0.52 -0.12 -0.90 118.95 123.70 1mmi s ARG 100 Ca 0.02 -0.59 -0.14 0.00 -0.52 0.00 0.00 55.73 54.50 1mmi s ARG 100 Cb -0.13 -1.17 0.07 0.00 0.52 0.00 0.00 34.95 34.25 1mmi s ARG 100 CO -0.06 0.32 0.59 0.45 0.02 0.00 0.00 175.30 176.62 1mmi s SER 101 N -0.51 -0.80 0.98 0.23 0.15 -0.57 -0.98 113.70 112.20 1mmi s SER 101 Ca 0.05 1.30 0.00 0.00 0.70 0.00 0.00 55.95 58.00 1mmi s SER 101 Cb -0.06 1.17 0.00 0.00 -1.71 0.00 0.00 66.02 65.42 1mmi s SER 101 CO -0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.82 1mmi n GLY 102 N 4.30 3.12 1.96 9.45 0.00 -1.26 -0.81 105.19 121.94 1mmi n GLY 102 Ca -0.21 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1mmi n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mmi n ARG 103 N 14.00 2.44 -4.32 1.61 1.74 -1.26 -4.90 116.66 125.96 1mmi n ARG 103 Ca 0.00 -3.28 -0.35 0.00 -0.77 0.00 0.00 57.85 53.45 1mmi n ARG 103 Cb 0.00 -2.13 -0.10 0.00 -1.02 0.00 0.00 32.46 29.21 1mmi n ARG 103 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1mmi s SER 104 N -2.06 5.25 -0.02 0.55 0.01 0.01 -5.12 113.70 112.31 1mmi s SER 104 Ca 0.55 0.11 -0.02 0.00 1.31 0.00 0.00 55.95 57.90 1mmi s SER 104 Cb 0.46 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 65.10 1mmi s SER 104 CO 0.04 0.33 0.05 -0.60 0.41 0.00 0.00 173.24 173.47 1mmi s ARG 105 N -0.56 0.12 -0.01 12.44 3.52 -1.26 -1.51 118.95 131.69 1mmi s ARG 105 Ca 0.10 -0.03 0.01 0.00 -0.13 0.00 0.00 55.73 55.68 1mmi s ARG 105 Cb -0.12 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.33 1mmi s ARG 105 CO 0.02 -0.02 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.40 1mmi s PHE 106 N -0.22 0.33 -0.17 5.12 0.40 -0.08 -5.00 117.98 118.36 1mmi s PHE 106 Ca -0.03 -0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 1mmi s PHE 106 Cb -0.02 -0.25 0.02 0.00 0.51 0.00 0.00 43.02 43.28 1mmi s PHE 106 CO 0.00 -0.03 -0.15 -1.54 0.70 0.00 0.00 175.22 174.19 1mmi s SER 107 N 0.15 2.93 0.02 1.36 1.04 -1.26 -0.84 113.70 117.10 1mmi s SER 107 Ca -0.01 -0.60 -0.02 0.00 0.48 0.00 0.00 55.95 55.80 1mmi s SER 107 Cb -0.04 -1.28 -0.04 0.00 0.10 0.00 0.00 66.02 64.75 1mmi s SER 107 CO -0.00 -0.05 0.20 -0.76 0.98 0.00 0.00 173.24 173.61 1mmi s LEU 108 N 1.41 4.36 0.61 2.42 1.43 -0.28 -4.92 118.68 123.72 1mmi s LEU 108 Ca 0.04 0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 53.31 1mmi s LEU 108 Cb -0.13 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 1mmi s LEU 108 CO -0.11 0.22 1.13 -0.94 0.23 0.00 0.00 176.35 176.89 1mmi s SER 109 N -2.14 5.30 0.33 2.29 1.04 -1.26 -1.56 113.70 117.70 1mmi s SER 109 Ca 0.30 2.12 0.04 0.00 0.48 0.00 0.00 55.95 58.89 1mmi s SER 109 Cb -0.13 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.36 1mmi s SER 109 CO 0.22 -1.50 0.06 0.42 0.98 0.00 0.00 173.24 173.41 1mmi s THR 110 N -2.04 1.21 0.01 2.02 -4.23 -1.19 -4.36 115.64 107.07 1mmi s THR 110 Ca 0.70 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1mmi s THR 110 Cb -0.23 -2.79 -0.01 0.00 1.34 0.00 0.00 72.50 70.81 1mmi s THR 110 CO 0.35 0.00 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.66 1mmi s LEU 111 N -3.50 2.08 0.08 4.79 1.02 -0.82 -5.01 118.68 117.32 1mmi s LEU 111 Ca 0.36 -0.18 -0.31 0.00 0.02 0.00 0.00 54.13 54.02 1mmi s LEU 111 Cb 0.09 -0.00 -0.08 0.00 0.02 0.00 0.00 46.19 46.21 1mmi s LEU 111 CO 0.16 -0.09 1.63 -2.84 0.02 0.00 0.00 176.35 175.22 1mmi s PRO 112 N -0.52 4.20 0.24 1.29 0.02 -1.26 -2.52 135.00 136.45 1mmi s PRO 112 Ca -0.05 2.32 -0.06 0.00 0.02 0.00 0.00 61.00 63.22 1mmi s PRO 112 Cb -0.04 -3.54 0.43 0.00 0.02 0.00 0.00 34.50 31.37 1mmi s PRO 112 CO -0.00 -0.71 1.67 0.00 -0.33 0.00 0.00 177.00 177.63 1mmi h ALA 113 N 8.09 0.85 0.00 -1.55 0.00 -1.83 -0.17 119.26 124.65 1mmi h ALA 113 Ca -0.42 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1mmi h ALA 113 Cb 1.20 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1mmi h ALA 113 CO 0.93 -0.37 0.37 0.00 0.00 0.00 0.00 179.25 180.17 1mmi h ALA 114 N 1.62 1.33 -0.00 0.00 0.00 -1.91 0.41 119.26 120.71 1mmi h ALA 114 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1mmi h ALA 114 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1mmi h ALA 114 CO -0.55 -0.33 -0.81 -0.25 0.00 0.00 0.00 179.25 177.32 1mmi n ASP 115 N -2.50 1.04 -4.72 0.00 9.92 -0.08 -4.95 116.55 115.26 1mmi n ASP 115 Ca -0.01 -0.92 -0.42 0.00 -0.53 0.00 0.00 54.79 52.91 1mmi n ASP 115 Cb 0.40 0.75 -0.03 0.00 -0.64 0.00 0.00 41.12 41.61 1mmi n ASP 115 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1mmi s PHE 116 N -2.91 3.26 0.15 1.24 5.36 0.15 -4.94 117.98 120.29 1mmi s PHE 116 Ca 0.11 0.98 -0.33 0.00 -0.96 0.00 0.00 56.93 56.72 1mmi s PHE 116 Cb 0.17 -3.66 -0.13 0.00 -0.34 0.00 0.00 43.02 39.06 1mmi s PHE 116 CO 0.78 -2.29 1.65 -2.30 -1.46 0.00 0.00 175.22 171.60 1mmi n PRO 117 N 3.94 2.33 -4.18 10.12 -0.02 -1.26 -4.98 135.00 140.95 1mmi n PRO 117 Ca 0.11 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 62.09 1mmi n PRO 117 Cb 0.43 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.14 1mmi n PRO 117 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1mmi s ASN 118 N 1.32 4.95 0.23 2.55 2.47 -1.26 -5.03 114.94 120.16 1mmi s ASN 118 Ca 0.79 -0.13 -0.30 0.00 0.42 0.00 0.00 52.86 53.64 1mmi s ASN 118 Cb -0.63 -1.83 -0.09 0.00 -1.45 0.00 0.00 41.25 37.25 1mmi s ASN 118 CO 0.38 0.12 1.30 -0.76 -3.72 0.00 0.00 177.10 174.41 1mmi s LEU 119 N 0.69 4.43 0.47 3.21 1.02 -1.26 -5.01 118.68 122.23 1mmi s LEU 119 Ca -0.00 2.45 -0.25 0.00 0.02 0.00 0.00 54.13 56.35 1mmi s LEU 119 Cb -0.14 -3.62 -0.08 0.00 0.02 0.00 0.00 46.19 42.38 1mmi s LEU 119 CO 0.02 -0.50 1.42 -1.81 0.02 0.00 0.00 176.35 175.50 1mmi s ASP 120 N 0.11 5.75 0.76 2.29 1.01 -1.26 -4.97 116.67 120.35 1mmi s ASP 120 Ca 0.54 2.91 -0.14 0.00 0.71 0.00 0.00 52.55 56.57 1mmi s ASP 120 Cb -0.37 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 40.97 1mmi s ASP 120 CO 0.41 -1.26 1.18 -1.81 0.21 0.00 0.00 175.17 173.90 1mmi s ASP 121 N -0.57 4.08 0.17 0.27 1.01 -1.26 -5.05 116.67 115.32 1mmi s ASP 121 Ca 0.63 2.26 -0.23 0.00 0.71 0.00 0.00 52.55 55.92 1mmi s ASP 121 Cb -0.43 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 40.98 1mmi s ASP 121 CO 0.55 -2.33 0.61 -1.66 0.21 0.00 0.00 175.17 172.55 1mmi s TRP 122 N -2.19 -0.50 -0.13 4.23 1.48 -1.26 -5.16 118.94 115.42 1mmi s TRP 122 Ca 0.72 0.27 -0.05 0.00 -1.06 0.00 0.00 56.10 55.97 1mmi s TRP 122 Cb -0.26 0.58 -0.04 0.00 -1.16 0.00 0.00 33.47 32.58 1mmi s TRP 122 CO 0.48 -0.89 0.08 -0.65 -4.06 0.00 0.00 176.95 171.90 1mmi s GLN 123 N -3.77 3.44 0.17 3.25 -1.52 -1.26 -5.07 119.66 114.90 1mmi s GLN 123 Ca 0.02 -0.28 -0.30 0.00 -1.95 0.00 0.00 55.36 52.86 1mmi s GLN 123 Cb -0.02 -3.07 -0.07 0.00 -0.22 0.00 0.00 33.01 29.63 1mmi s GLN 123 CO -0.11 0.62 1.04 0.45 -0.25 0.00 0.00 175.29 177.04 1mmi s SER 124 N -0.61 7.37 -0.02 5.90 0.15 -1.26 -4.25 113.70 120.98 1mmi s SER 124 Ca 0.11 1.99 0.01 0.00 0.70 0.00 0.00 55.95 58.76 1mmi s SER 124 Cb -0.12 -2.60 -0.02 0.00 -1.71 0.00 0.00 66.02 61.58 1mmi s SER 124 CO 0.02 -0.13 -0.00 -0.62 1.20 0.00 0.00 173.24 173.71 1mmi n GLU 125 N 2.37 2.24 -4.24 5.44 4.71 0.46 -4.95 120.64 126.67 1mmi n GLU 125 Ca 0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.97 1mmi n GLU 125 Cb 0.47 -1.04 -0.16 0.00 -1.01 0.00 0.00 31.44 29.70 1mmi n GLU 125 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1mmi s VAL 126 N -2.04 0.61 0.03 2.62 1.01 -0.53 -5.00 120.40 117.11 1mmi s VAL 126 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1mmi s VAL 126 Cb 0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 1mmi s VAL 126 CO 0.05 0.23 -0.04 -1.61 0.00 0.00 0.00 175.10 173.74 1mmi s GLU 127 N 0.73 0.39 0.02 2.72 2.02 -1.26 0.14 118.70 123.47 1mmi s GLU 127 Ca -0.10 -0.72 -0.28 0.00 0.02 0.00 0.00 54.97 53.89 1mmi s GLU 127 Cb -0.13 0.06 0.10 0.00 0.10 0.00 0.00 34.13 34.26 1mmi s GLU 127 CO 0.01 -0.04 0.83 -0.59 0.02 0.00 0.00 175.26 175.48 1mmi s PHE 128 N -1.81 -0.39 0.14 1.61 -0.12 -0.93 -5.02 117.98 111.47 1mmi s PHE 128 Ca -0.12 0.25 0.11 0.00 -0.05 0.00 0.00 56.93 57.12 1mmi s PHE 128 Cb -0.07 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 1mmi s PHE 128 CO -0.02 -0.60 -0.25 0.95 -0.05 0.00 0.00 175.22 175.25 1mmi s THR 129 N -3.18 2.36 0.13 -4.49 -4.23 -1.26 -0.83 115.64 104.14 1mmi s THR 129 Ca 0.04 -1.80 -0.19 0.00 -1.18 0.00 0.00 61.69 58.56 1mmi s THR 129 Cb -0.01 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.81 1mmi s THR 129 CO -0.09 0.04 0.49 -1.48 -0.54 0.00 0.00 174.62 173.03 1mmi s LEU 130 N -2.23 -0.03 0.42 4.79 2.34 -0.62 -4.96 118.68 118.39 1mmi s LEU 130 Ca 0.16 -0.15 -0.26 0.00 0.06 0.00 0.00 54.13 53.94 1mmi s LEU 130 Cb -0.10 2.17 -0.09 0.00 -0.56 0.00 0.00 46.19 47.61 1mmi s LEU 130 CO 0.08 -0.89 1.40 -2.84 -1.06 0.00 0.00 176.35 173.03 1mmi s PRO 131 N -3.66 3.86 0.21 1.48 0.02 -1.26 -1.41 135.00 134.24 1mmi s PRO 131 Ca 0.01 2.36 -0.12 0.00 0.02 0.00 0.00 61.00 63.28 1mmi s PRO 131 Cb 0.01 -2.75 0.28 0.00 0.02 0.00 0.00 34.50 32.05 1mmi s PRO 131 CO -0.11 -0.66 1.65 1.96 -0.33 0.00 0.00 177.00 179.51 1mmi h GLN 132 N 2.58 0.06 0.00 5.54 4.20 -1.85 -2.02 115.11 123.62 1mmi h GLN 132 Ca -0.50 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.18 1mmi h GLN 132 Cb 1.25 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 1mmi h GLN 132 CO 0.62 0.04 -0.11 0.00 -0.67 0.00 0.00 178.83 178.71 1mmi h ALA 133 N 1.59 1.63 -0.08 3.87 0.00 -1.86 -0.84 119.26 123.57 1mmi h ALA 133 Ca 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1mmi h ALA 133 Cb 0.51 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1mmi h ALA 133 CO -0.58 0.14 -0.01 1.15 0.00 0.00 0.00 179.25 179.95 1mmi h THR 134 N 0.00 1.28 -0.48 0.00 2.02 -1.75 -1.08 112.91 112.90 1mmi h THR 134 Ca -0.00 -0.87 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 1mmi h THR 134 Cb 0.22 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1mmi h THR 134 CO 0.01 0.24 0.00 -0.03 0.37 0.00 0.00 175.52 176.12 1mmi h MET 135 N -0.17 0.80 -0.59 6.66 -1.53 -1.16 -1.89 114.93 117.04 1mmi h MET 135 Ca 0.02 -0.21 -0.10 0.00 -3.44 0.00 0.00 59.70 55.97 1mmi h MET 135 Cb 0.39 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.32 1mmi h MET 135 CO 0.01 0.80 -0.02 -0.22 0.14 0.00 0.00 176.91 177.62 1mmi h LYS 136 N 0.75 1.05 -0.16 0.39 3.64 -1.16 -0.86 116.57 120.22 1mmi h LYS 136 Ca 0.15 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1mmi h LYS 136 Cb 0.45 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1mmi h LYS 136 CO 0.02 1.04 0.11 -0.09 -2.27 0.00 0.00 179.45 178.25 1mmi h ARG 137 N 0.96 0.22 -0.36 1.90 9.65 -1.00 -0.62 114.38 125.12 1mmi h ARG 137 Ca 0.17 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.08 1mmi h ARG 137 Cb 0.57 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.06 1mmi h ARG 137 CO 0.03 0.16 0.11 -0.07 2.80 0.00 0.00 179.97 183.00 1mmi h LEU 138 N 0.21 0.09 -0.24 3.80 4.07 -0.94 -1.91 115.31 120.38 1mmi h LEU 138 Ca 0.06 0.05 -0.17 0.00 0.08 0.00 0.00 57.88 57.89 1mmi h LEU 138 Cb -0.01 0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1mmi h LEU 138 CO -0.01 0.09 -0.52 0.40 -1.08 0.00 0.00 178.44 177.31 1mmi h ILE 139 N 0.25 1.29 0.00 1.22 2.04 -1.02 -3.27 117.51 118.02 1mmi h ILE 139 Ca 0.17 -1.72 -0.10 0.00 1.00 0.00 0.00 64.86 64.21 1mmi h ILE 139 Cb 0.17 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1mmi h ILE 139 CO -0.19 0.55 -0.46 -0.33 0.00 0.00 0.00 178.15 177.72 1mmi h GLU 140 N 0.53 0.00 0.00 2.37 5.08 -1.11 0.14 114.58 121.59 1mmi h GLU 140 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1mmi h GLU 140 Cb 1.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1mmi h GLU 140 CO 0.12 0.46 -0.15 0.00 -1.00 0.00 0.00 179.01 178.44 1mmi h ALA 141 N 1.54 1.10 0.00 3.43 0.00 -1.40 -3.36 119.26 120.57 1mmi h ALA 141 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1mmi h ALA 141 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1mmi h ALA 141 CO 0.06 0.19 -0.77 0.25 0.00 0.00 0.00 179.25 178.98 1mmi n THR 142 N -3.41 0.00 -0.30 0.00 -2.24 -0.71 -4.84 114.28 102.77 1mmi n THR 142 Ca -0.01 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 1mmi n THR 142 Cb 0.34 0.29 0.40 0.00 -2.10 0.00 0.00 70.33 69.26 1mmi n THR 142 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1mmi h GLN 143 N 0.00 0.60 0.00 -0.78 4.15 -0.91 -1.79 115.11 116.39 1mmi h GLN 143 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1mmi h GLN 143 Cb 0.06 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1mmi h GLN 143 CO 0.00 0.40 0.00 1.97 -1.93 0.00 0.00 178.83 179.27 1mmi n PHE 144 N -4.63 0.37 0.99 3.99 -1.74 -1.26 -2.05 117.46 113.13 1mmi n PHE 144 Ca 0.21 0.16 0.12 0.00 -0.56 0.00 0.00 57.45 57.38 1mmi n PHE 144 Cb 0.61 -0.76 0.16 0.00 1.52 0.00 0.00 39.48 41.01 1mmi n PHE 144 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 1mmi n SER 145 N -1.85 2.88 -4.77 5.98 7.64 -0.67 -4.93 113.62 117.90 1mmi n SER 145 Ca 0.02 -1.95 -0.32 0.00 1.01 0.00 0.00 58.87 57.63 1mmi n SER 145 Cb 0.13 -0.02 0.06 0.00 -1.01 0.00 0.00 64.21 63.37 1mmi n SER 145 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1mmi s MET 146 N -1.95 2.62 0.79 1.43 -1.94 -0.87 -1.84 119.30 117.53 1mmi s MET 146 Ca 0.30 1.33 -0.12 0.00 -1.71 0.00 0.00 55.69 55.49 1mmi s MET 146 Cb 0.20 -1.93 0.07 0.00 2.01 0.00 0.00 34.83 35.18 1mmi s MET 146 CO 0.30 -1.38 1.16 0.00 -0.01 0.00 0.00 175.02 175.09 1mmi s ALA 147 N -2.51 2.68 -0.12 3.03 0.00 -0.84 -4.70 121.76 119.30 1mmi s ALA 147 Ca 0.65 -0.57 -0.13 0.00 0.00 0.00 0.00 51.96 51.91 1mmi s ALA 147 Cb -0.20 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 1mmi s ALA 147 CO 0.46 -1.56 -0.26 0.72 0.00 0.00 0.00 175.76 175.11 1mmi n HIS 148 N -3.26 0.00 -2.73 0.00 8.25 -1.26 -4.28 115.22 111.94 1mmi n HIS 148 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1mmi n HIS 148 Cb 0.60 -0.43 0.05 0.00 1.12 0.00 0.00 29.99 31.34 1mmi n HIS 148 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1mmi n GLN 149 N -4.18 1.34 -1.82 -0.41 6.02 -1.26 -4.85 117.38 112.22 1mmi n GLN 149 Ca -0.15 -2.84 -0.38 0.00 -0.01 0.00 0.00 57.00 53.62 1mmi n GLN 149 Cb 0.45 -0.98 0.04 0.00 1.02 0.00 0.00 30.24 30.77 1mmi n GLN 149 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1mmi s ASP 150 N -3.03 5.17 0.27 1.08 -1.08 -1.26 -4.93 116.67 112.89 1mmi s ASP 150 Ca 0.24 2.68 -0.01 0.00 -0.52 0.00 0.00 52.55 54.95 1mmi s ASP 150 Cb 0.34 -2.63 0.49 0.00 -1.46 0.00 0.00 42.92 39.66 1mmi s ASP 150 CO -0.07 -1.63 1.84 0.58 0.52 0.00 0.00 175.17 176.40 1mmi h VAL 151 N 1.23 0.94 -0.68 1.11 2.07 -2.02 -3.30 116.25 115.60 1mmi h VAL 151 Ca -0.51 -0.33 -0.46 0.00 0.82 0.00 0.00 66.70 66.22 1mmi h VAL 151 Cb 1.31 -0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1mmi h VAL 151 CO 0.56 0.18 1.44 -0.13 0.02 0.00 0.00 177.57 179.64 1mmi s ARG 152 N -5.99 3.08 0.54 1.57 0.52 -1.26 -4.83 118.95 112.58 1mmi s ARG 152 Ca -0.12 -1.33 0.26 0.00 -0.52 0.00 0.00 55.73 54.03 1mmi s ARG 152 Cb 0.21 -5.33 1.53 0.00 0.52 0.00 0.00 34.95 31.88 1mmi s ARG 152 CO 0.80 -3.19 2.13 0.10 0.02 0.00 0.00 175.30 175.16 1mmi h TYR 153 N 9.22 0.00 0.00 -0.53 -0.00 -1.99 0.82 116.97 124.50 1mmi h TYR 153 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.01 1mmi h TYR 153 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.66 1mmi h TYR 153 CO 1.29 0.08 0.00 0.10 -0.00 0.00 0.00 178.16 179.63 1mmi h TYR 154 N 0.00 0.00 0.00 0.10 -0.00 -1.89 -2.35 116.97 112.83 1mmi h TYR 154 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1mmi h TYR 154 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.93 1mmi h TYR 154 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1mmi h LEU 155 N 0.00 0.00 -3.85 0.10 3.38 -1.14 -3.35 115.31 110.44 1mmi h LEU 155 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1mmi h LEU 155 Cb 0.32 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.92 1mmi h LEU 155 CO 0.00 0.00 0.39 0.59 0.09 0.00 0.00 178.44 179.51 1mmi n ASN 156 N -2.39 6.46 -0.56 -0.43 3.02 -0.88 -1.99 115.26 118.49 1mmi n ASN 156 Ca 0.05 -3.11 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 1mmi n ASN 156 Cb 0.40 -1.12 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 1mmi n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mmi n GLY 157 N 0.56 1.45 3.09 7.41 0.00 -1.26 -2.12 105.19 114.33 1mmi n GLY 157 Ca 0.37 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 1mmi n GLY 157 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1mmi s MET 158 N -0.69 1.86 0.07 1.61 1.75 0.28 -4.73 119.30 119.44 1mmi s MET 158 Ca 0.00 -0.55 -0.30 0.00 -1.25 0.00 0.00 55.69 53.59 1mmi s MET 158 Cb 0.00 -1.55 -0.05 0.00 2.84 0.00 0.00 34.83 36.07 1mmi s MET 158 CO 0.00 0.14 1.00 -1.17 -0.65 0.00 0.00 175.02 174.35 1mmi s LEU 159 N 0.33 4.44 -0.26 4.11 2.96 -0.25 -0.77 118.68 129.23 1mmi s LEU 159 Ca -0.10 1.79 -0.00 0.00 -0.22 0.00 0.00 54.13 55.60 1mmi s LEU 159 Cb -0.14 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.01 1mmi s LEU 159 CO 0.04 -0.19 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.44 1mmi s PHE 160 N 0.47 3.14 -0.06 5.38 0.40 -0.18 -1.84 117.98 125.29 1mmi s PHE 160 Ca 0.50 -1.86 0.04 0.00 -0.60 0.00 0.00 56.93 55.01 1mmi s PHE 160 Cb -0.23 -2.02 -0.02 0.00 0.51 0.00 0.00 43.02 41.25 1mmi s PHE 160 CO 0.29 -0.80 -0.16 -2.00 0.70 0.00 0.00 175.22 173.25 1mmi s GLU 161 N 1.24 2.62 -0.09 0.44 2.12 0.36 -1.24 118.70 124.15 1mmi s GLU 161 Ca -0.03 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.56 1mmi s GLU 161 Cb -0.18 -2.36 -0.03 0.00 0.26 0.00 0.00 34.13 31.82 1mmi s GLU 161 CO -0.05 0.52 -0.08 0.95 -0.54 0.00 0.00 175.26 176.07 1mmi s THR 162 N -0.48 3.57 -0.30 -1.70 -4.23 0.44 -0.51 115.64 112.42 1mmi s THR 162 Ca 0.06 -0.51 -0.11 0.00 -1.18 0.00 0.00 61.69 59.95 1mmi s THR 162 Cb -0.12 -2.48 0.12 0.00 1.34 0.00 0.00 72.50 71.36 1mmi s THR 162 CO 0.02 0.56 0.66 -0.70 -0.54 0.00 0.00 174.62 174.62 1mmi s GLU 163 N -0.37 0.60 7.79 3.99 2.12 -0.66 -2.27 118.70 129.89 1mmi s GLU 163 Ca 0.05 1.41 0.00 0.00 0.36 0.00 0.00 54.97 56.79 1mmi s GLU 163 Cb -0.12 0.76 0.00 0.00 0.26 0.00 0.00 34.13 35.02 1mmi s GLU 163 CO 0.02 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 1mmi n GLY 164 N 5.26 3.42 1.24 -1.50 0.00 -1.26 -0.77 105.19 111.58 1mmi n GLY 164 Ca -0.13 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1mmi n GLY 164 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mmi n GLU 165 N 13.49 3.57 -4.22 1.61 1.02 -1.26 -0.36 120.64 134.49 1mmi n GLU 165 Ca 0.00 -2.84 -0.33 0.00 -0.02 0.00 0.00 57.16 53.97 1mmi n GLU 165 Cb 0.00 -1.89 -0.08 0.00 -0.02 0.00 0.00 31.44 29.45 1mmi n GLU 165 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1mmi s GLU 166 N -2.40 2.94 -0.16 3.49 2.02 0.05 -0.07 118.70 124.57 1mmi s GLU 166 Ca 0.45 -0.51 -0.04 0.00 0.02 0.00 0.00 54.97 54.89 1mmi s GLU 166 Cb 0.33 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.76 1mmi s GLU 166 CO 0.14 0.65 -0.03 -1.17 0.02 0.00 0.00 175.26 174.87 1mmi s LEU 167 N -1.48 3.22 -0.03 1.80 2.96 -0.51 -1.66 118.68 122.99 1mmi s LEU 167 Ca 0.19 -0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1mmi s LEU 167 Cb -0.12 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 1mmi s LEU 167 CO 0.10 0.15 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.50 1mmi s ARG 168 N 0.49 1.59 0.02 1.98 3.52 0.33 -1.25 118.95 125.64 1mmi s ARG 168 Ca -0.03 -0.62 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 1mmi s ARG 168 Cb -0.14 -1.46 -0.04 0.00 -1.56 0.00 0.00 34.95 31.75 1mmi s ARG 168 CO 0.03 0.32 0.06 0.95 -0.81 0.00 0.00 175.30 175.85 1mmi s THR 169 N -0.21 4.54 -0.02 4.11 -4.23 0.12 -0.49 115.64 119.45 1mmi s THR 169 Ca 0.02 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 1mmi s THR 169 Cb -0.09 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.67 1mmi s THR 169 CO 0.01 0.28 0.00 -0.69 -0.54 0.00 0.00 174.62 173.68 1mmi s VAL 170 N -1.23 0.12 -0.04 2.29 1.01 -0.76 -1.45 120.40 120.34 1mmi s VAL 170 Ca 0.24 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1mmi s VAL 170 Cb -0.12 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.07 1mmi s VAL 170 CO 0.16 0.11 -0.07 0.00 0.00 0.00 0.00 175.10 175.29 1mmi s ALA 171 N 0.79 0.83 0.00 5.51 0.00 -0.32 -1.09 121.76 127.48 1mmi s ALA 171 Ca -0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 1mmi s ALA 171 Cb -0.11 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.61 1mmi s ALA 171 CO -0.02 0.07 0.12 -0.08 0.00 0.00 0.00 175.76 175.85 1mmi s THR 172 N 0.59 0.08 -2.17 0.00 -1.32 -1.18 -1.14 115.64 110.50 1mmi s THR 172 Ca -0.09 -0.68 0.21 0.00 -1.21 0.00 0.00 61.69 59.92 1mmi s THR 172 Cb -0.12 -0.40 0.38 0.00 -1.51 0.00 0.00 72.50 70.84 1mmi s THR 172 CO 0.01 -0.37 1.33 -0.90 -2.21 0.00 0.00 174.62 172.48 1mmi n ASP 173 N 1.54 3.28 0.00 8.08 5.68 -0.77 -3.45 116.55 130.92 1mmi n ASP 173 Ca -0.22 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 1mmi n ASP 173 Cb 0.56 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1mmi n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mmi n GLY 174 N 1.31 0.69 0.94 6.12 0.00 -1.26 -4.87 105.19 108.12 1mmi n GLY 174 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1mmi n GLY 174 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1mmi n HIS 175 N -2.00 0.00 -4.34 1.61 8.25 -1.26 -5.06 115.22 112.42 1mmi n HIS 175 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1mmi n HIS 175 Cb 0.00 -0.07 -0.13 0.00 1.12 0.00 0.00 29.99 30.91 1mmi n HIS 175 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1mmi s ARG 176 N -2.09 1.19 0.01 -0.41 1.04 -1.26 -4.28 118.95 113.16 1mmi s ARG 176 Ca -0.03 -1.16 0.07 0.00 -1.04 0.00 0.00 55.73 53.56 1mmi s ARG 176 Cb 0.01 -1.47 -0.02 0.00 -2.04 0.00 0.00 34.95 31.43 1mmi s ARG 176 CO 0.05 0.35 -0.21 -1.17 -0.04 0.00 0.00 175.30 174.28 1mmi s LEU 177 N -1.85 2.10 0.01 -1.89 0.20 -0.54 -3.30 118.68 113.42 1mmi s LEU 177 Ca 0.07 -0.45 0.08 0.00 0.69 0.00 0.00 54.13 54.53 1mmi s LEU 177 Cb -0.10 -1.03 -0.02 0.00 -0.43 0.00 0.00 46.19 44.61 1mmi s LEU 177 CO 0.04 0.21 -0.25 0.00 -0.29 0.00 0.00 176.35 176.07 1mmi s ALA 178 N -0.64 2.07 -0.03 5.97 0.00 -0.29 -1.03 121.76 127.81 1mmi s ALA 178 Ca 0.08 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1mmi s ALA 178 Cb -0.08 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.59 1mmi s ALA 178 CO 0.01 0.50 0.06 0.08 0.00 0.00 0.00 175.76 176.41 1mmi s VAL 179 N -0.69 -0.05 -0.01 0.00 1.01 -0.67 -1.17 120.40 118.83 1mmi s VAL 179 Ca 0.10 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.28 1mmi s VAL 179 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 1mmi s VAL 179 CO 0.01 0.07 -0.10 0.00 0.00 0.00 0.00 175.10 175.07 1mmi s SER 181 N -0.22 0.70 0.01 0.00 0.01 -0.73 -0.71 113.70 112.77 1mmi s SER 181 Ca 0.04 -0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.27 1mmi s SER 181 Cb -0.04 -0.32 -0.01 0.00 0.21 0.00 0.00 66.02 65.85 1mmi s SER 181 CO -0.00 -0.09 -0.13 -0.04 0.41 0.00 0.00 173.24 173.39 1mmi s MET 182 N 1.03 0.94 0.25 12.44 -1.94 -0.38 -4.73 119.30 126.91 1mmi s MET 182 Ca -0.10 -0.57 -0.30 0.00 -1.71 0.00 0.00 55.69 53.02 1mmi s MET 182 Cb -0.14 -0.91 -0.09 0.00 2.01 0.00 0.00 34.83 35.70 1mmi s MET 182 CO -0.01 0.24 1.09 -1.25 -0.01 0.00 0.00 175.02 175.08 1mmi s PRO 183 N -0.66 4.64 -0.00 2.03 0.04 -1.26 -1.42 135.00 138.37 1mmi s PRO 183 Ca 0.03 1.77 0.01 0.00 0.04 0.00 0.00 61.00 62.84 1mmi s PRO 183 Cb -0.06 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.27 1mmi s PRO 183 CO 0.00 0.20 0.86 0.44 0.04 0.00 0.00 177.00 178.54 1mmi n ILE 184 N 1.50 0.73 -1.65 0.56 -5.35 0.90 -4.89 119.36 111.17 1mmi n ILE 184 Ca -0.00 -0.74 -0.04 0.00 -0.27 0.00 0.00 62.75 61.69 1mmi n ILE 184 Cb 0.45 0.62 -0.01 0.00 -1.74 0.00 0.00 39.64 38.96 1mmi n ILE 184 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1mmi n GLY 185 N -0.38 0.43 2.99 3.28 0.00 -1.24 -4.89 105.19 105.39 1mmi n GLY 185 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 1mmi n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mmi s GLN 186 N -3.37 0.14 0.05 1.61 -0.21 -1.26 -5.12 119.66 111.49 1mmi s GLN 186 Ca 0.00 0.18 -0.31 0.00 0.02 0.00 0.00 55.36 55.25 1mmi s GLN 186 Cb 0.00 0.06 -0.06 0.00 1.00 0.00 0.00 33.01 34.01 1mmi s GLN 186 CO 0.00 -0.02 1.22 0.45 -2.12 0.00 0.00 175.29 174.82 1mmi s SER 187 N 0.11 7.05 0.09 5.90 0.15 -1.26 -4.13 113.70 121.61 1mmi s SER 187 Ca -0.00 2.02 0.10 0.00 0.70 0.00 0.00 55.95 58.77 1mmi s SER 187 Cb -0.01 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1mmi s SER 187 CO -0.00 -0.50 -0.26 -0.76 1.20 0.00 0.00 173.24 172.92 1mmi s LEU 188 N 1.23 2.25 0.75 3.45 1.02 0.51 -4.98 118.68 122.91 1mmi s LEU 188 Ca 0.59 -0.67 -0.13 0.00 0.02 0.00 0.00 54.13 53.94 1mmi s LEU 188 Cb -0.30 -1.20 0.05 0.00 0.02 0.00 0.00 46.19 44.76 1mmi s LEU 188 CO 0.28 0.20 1.15 -2.16 0.02 0.00 0.00 176.35 175.84 1mmi s PRO 189 N -1.68 2.14 -0.28 1.29 0.04 -1.26 -4.09 135.00 131.16 1mmi s PRO 189 Ca 0.12 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.42 1mmi s PRO 189 Cb -0.10 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.59 1mmi s PRO 189 CO 0.04 -1.78 0.92 -1.12 0.04 0.00 0.00 177.00 175.10 1mmi s SER 190 N -2.53 6.87 -0.18 6.66 0.01 -1.26 -4.18 113.70 119.08 1mmi s SER 190 Ca 0.69 1.01 -0.25 0.00 1.31 0.00 0.00 55.95 58.71 1mmi s SER 190 Cb -0.23 -2.48 0.06 0.00 0.21 0.00 0.00 66.02 63.58 1mmi s SER 190 CO 0.48 -0.67 0.65 -2.28 0.41 0.00 0.00 173.24 171.84 1mmi s HIS 191 N 3.15 -0.68 -0.01 2.43 5.04 -0.96 -4.99 115.29 119.26 1mmi s HIS 191 Ca 0.39 1.51 0.03 0.00 -1.54 0.00 0.00 55.06 55.45 1mmi s HIS 191 Cb -0.14 0.29 -0.01 0.00 0.04 0.00 0.00 32.58 32.76 1mmi s HIS 191 CO 0.10 -0.43 -0.10 -1.12 -2.34 0.00 0.00 174.74 170.86 1mmi s SER 192 N -0.18 1.17 0.12 9.88 0.01 -1.26 -0.42 113.70 123.01 1mmi s SER 192 Ca -0.04 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.04 1mmi s SER 192 Cb -0.03 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 1mmi s SER 192 CO 0.04 0.12 0.01 0.68 0.41 0.00 0.00 173.24 174.49 1mmi s VAL 193 N -0.20 0.34 -0.22 3.43 -7.23 -0.37 -4.99 120.40 111.16 1mmi s VAL 193 Ca 0.03 -1.91 -0.02 0.00 -1.81 0.00 0.00 61.98 58.27 1mmi s VAL 193 Cb -0.04 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 35.00 1mmi s VAL 193 CO -0.00 -0.64 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.43 1mmi s ILE 194 N -3.87 2.90 -0.11 -0.62 1.01 -1.26 -1.01 121.20 118.23 1mmi s ILE 194 Ca 0.19 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 1mmi s ILE 194 Cb 0.07 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 1mmi s ILE 194 CO -0.01 0.39 0.42 -0.69 0.00 0.00 0.00 174.94 175.05 1mmi s VAL 195 N 1.39 5.20 0.48 2.92 1.01 0.05 -0.58 120.40 130.87 1mmi s VAL 195 Ca 0.04 0.82 -0.24 0.00 0.00 0.00 0.00 61.98 62.61 1mmi s VAL 195 Cb -0.15 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 1mmi s VAL 195 CO -0.06 0.38 1.36 -2.16 0.00 0.00 0.00 175.10 174.62 1mmi s PRO 196 N 0.35 3.53 0.40 2.72 0.05 -1.26 -0.56 135.00 140.23 1mmi s PRO 196 Ca 0.23 2.25 0.08 0.00 0.05 0.00 0.00 61.00 63.61 1mmi s PRO 196 Cb -0.15 -2.50 0.86 0.00 0.05 0.00 0.00 34.50 32.76 1mmi s PRO 196 CO 0.09 -0.89 2.02 0.07 0.05 0.00 0.00 177.00 178.34 1mmi h ARG 197 N 2.03 0.57 -0.65 4.56 0.11 -1.75 0.23 114.38 119.47 1mmi h ARG 197 Ca -0.51 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 59.50 1mmi h ARG 197 Cb 1.27 -0.13 -0.03 0.00 1.11 0.00 0.00 29.97 32.20 1mmi h ARG 197 CO 0.60 0.38 0.25 -0.22 0.10 0.00 0.00 179.97 181.07 1mmi h LYS 198 N 0.58 0.96 -0.33 0.08 3.64 -1.91 -0.41 116.57 119.18 1mmi h LYS 198 Ca 0.22 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1mmi h LYS 198 Cb 0.14 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1mmi h LYS 198 CO -0.06 0.79 -0.12 0.78 -2.27 0.00 0.00 179.45 178.57 1mmi h GLY 199 N 1.03 0.73 0.41 5.01 0.00 -1.01 -1.45 103.07 107.80 1mmi h GLY 199 Ca 0.22 -0.62 0.09 0.00 0.00 0.00 0.00 47.33 47.01 1mmi h GLY 199 CO -0.02 0.57 0.20 -2.08 0.00 0.00 0.00 176.54 175.22 1mmi h VAL 200 N 0.45 0.78 -0.38 4.60 2.07 -0.49 0.09 116.25 123.37 1mmi h VAL 200 Ca 0.08 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1mmi h VAL 200 Cb 0.63 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1mmi h VAL 200 CO 0.04 0.07 0.11 0.40 0.02 0.00 0.00 177.57 178.21 1mmi h ILE 201 N 0.38 0.86 -0.37 4.57 5.03 -0.81 -0.41 117.51 126.76 1mmi h ILE 201 Ca 0.29 -0.09 -0.16 0.00 -0.12 0.00 0.00 64.86 64.78 1mmi h ILE 201 Cb 0.35 0.58 -0.01 0.00 -3.03 0.00 0.00 36.82 34.71 1mmi h ILE 201 CO -0.30 0.05 -0.40 -0.33 -0.68 0.00 0.00 178.15 176.49 1mmi h GLU 202 N 0.25 0.92 -0.85 2.37 4.39 -0.93 -2.29 114.58 118.45 1mmi h GLU 202 Ca 0.18 -0.50 0.02 0.00 0.34 0.00 0.00 59.36 59.40 1mmi h GLU 202 Cb 0.17 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 1mmi h GLU 202 CO -0.20 1.15 0.55 1.25 -1.16 0.00 0.00 179.01 180.61 1mmi h LEU 203 N 0.74 0.94 -0.92 1.33 5.85 -0.78 -1.34 115.31 121.12 1mmi h LEU 203 Ca 0.06 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1mmi h LEU 203 Cb 1.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1mmi h LEU 203 CO 0.10 0.66 0.11 -0.03 -0.34 0.00 0.00 178.44 178.94 1mmi h MET 204 N 1.11 0.90 0.00 1.25 4.05 -0.72 -2.56 114.93 118.95 1mmi h MET 204 Ca 0.32 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1mmi h MET 204 Cb -0.06 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.61 1mmi h MET 204 CO -0.09 0.83 -0.42 0.00 0.23 0.00 0.00 176.91 177.46 1mmi h ARG 205 N 0.86 0.00 0.00 0.39 3.08 -0.99 -2.83 114.38 114.88 1mmi h ARG 205 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1mmi h ARG 205 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1mmi h ARG 205 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1mmi h MET 206 N 0.00 0.00 -6.32 0.04 -0.00 -0.83 -3.44 114.93 104.39 1mmi h MET 206 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 59.70 59.11 1mmi h MET 206 Cb 0.87 0.00 -0.09 0.00 -0.00 0.00 0.00 31.60 32.38 1mmi h MET 206 CO 0.00 0.00 0.69 -0.51 -0.00 0.00 0.00 176.91 177.09 1mmi s LEU 207 N -4.88 3.89 -0.30 -0.10 1.02 -1.07 -4.92 118.68 112.32 1mmi s LEU 207 Ca 0.10 0.30 0.11 0.00 0.02 0.00 0.00 54.13 54.66 1mmi s LEU 207 Cb 0.11 -3.32 0.70 0.00 0.02 0.00 0.00 46.19 43.70 1mmi s LEU 207 CO 0.61 -1.08 1.72 -0.90 0.02 0.00 0.00 176.35 176.72 1mmi n ASP 208 N 7.31 4.54 0.00 2.29 5.68 -1.26 -4.91 116.55 130.21 1mmi n ASP 208 Ca 0.08 -3.23 0.00 0.00 -0.50 0.00 0.00 54.79 51.14 1mmi n ASP 208 Cb 0.49 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 1mmi n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mmi n GLY 209 N -0.26 1.88 0.00 6.12 0.00 -1.26 -4.98 105.19 106.70 1mmi n GLY 209 Ca 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1mmi n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mmi n GLY 210 N 0.00 -2.72 0.17 -0.02 0.00 -1.26 -4.62 105.19 96.73 1mmi n GLY 210 Ca 0.00 -1.34 0.11 0.00 0.00 0.00 0.00 46.02 44.79 1mmi n GLY 210 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mmi n ASP 211 N -1.04 1.28 -4.67 1.61 8.00 -1.26 -4.73 116.55 115.75 1mmi n ASP 211 Ca 0.00 -1.09 -0.42 0.00 0.71 0.00 0.00 54.79 53.99 1mmi n ASP 211 Cb 0.00 0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 41.78 1mmi n ASP 211 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1mmi s ASN 212 N -2.81 6.49 0.61 -2.24 0.02 -1.26 -4.99 114.94 110.77 1mmi s ASN 212 Ca 0.13 2.59 -0.19 0.00 -1.02 0.00 0.00 52.86 54.37 1mmi s ASN 212 Cb 0.17 -2.54 -0.02 0.00 0.02 0.00 0.00 41.25 38.88 1mmi s ASN 212 CO 0.74 -1.01 1.29 -2.16 0.02 0.00 0.00 177.10 175.98 1mmi s PRO 213 N 4.02 2.76 -0.22 -0.60 0.04 -1.26 -4.21 135.00 135.54 1mmi s PRO 213 Ca 0.84 2.06 -0.14 0.00 0.04 0.00 0.00 61.00 63.80 1mmi s PRO 213 Cb -0.41 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1mmi s PRO 213 CO 0.38 -1.43 0.33 -1.17 0.04 0.00 0.00 177.00 175.15 1mmi s LEU 214 N -4.11 4.13 -0.20 -3.56 2.96 -0.50 -4.38 118.68 113.02 1mmi s LEU 214 Ca 0.79 0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 55.01 1mmi s LEU 214 Cb -0.37 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 1mmi s LEU 214 CO 0.40 -0.05 0.06 -0.60 -1.32 0.00 0.00 176.35 174.85 1mmi s ARG 215 N 1.31 3.87 -0.09 1.98 3.52 -0.31 -1.59 118.95 127.65 1mmi s ARG 215 Ca 0.15 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 1mmi s ARG 215 Cb -0.14 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 29.99 1mmi s ARG 215 CO 0.07 0.15 -0.10 0.08 -0.81 0.00 0.00 175.30 174.69 1mmi s VAL 216 N 0.72 3.44 -0.07 7.11 1.01 -0.01 -1.09 120.40 131.51 1mmi s VAL 216 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1mmi s VAL 216 Cb -0.13 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.86 1mmi s VAL 216 CO 0.02 0.57 -0.05 -1.10 0.00 0.00 0.00 175.10 174.53 1mmi s GLN 217 N -0.43 1.11 -0.14 2.72 -0.21 -0.02 -2.18 119.66 120.52 1mmi s GLN 217 Ca 0.06 -0.14 -0.00 0.00 0.02 0.00 0.00 55.36 55.29 1mmi s GLN 217 Cb -0.12 -1.17 -0.01 0.00 1.00 0.00 0.00 33.01 32.70 1mmi s GLN 217 CO 0.02 -0.17 -0.12 0.42 -2.12 0.00 0.00 175.29 173.32 1mmi s ILE 218 N 1.35 3.10 0.14 1.08 1.01 0.12 -0.50 121.20 127.51 1mmi s ILE 218 Ca -0.03 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1mmi s ILE 218 Cb -0.14 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.03 1mmi s ILE 218 CO -0.03 0.52 0.07 0.61 0.00 0.00 0.00 174.94 176.11 1mmi n GLY 219 N 3.59 3.28 0.22 6.18 0.00 -0.06 -0.40 105.19 117.99 1mmi n GLY 219 Ca -0.18 -2.22 0.03 0.00 0.00 0.00 0.00 46.02 43.65 1mmi n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mmi h SER 220 N 0.21 0.12 0.00 1.61 4.64 -1.99 -3.34 113.55 114.80 1mmi h SER 220 Ca -0.10 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1mmi h SER 220 Cb 0.33 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1mmi h SER 220 CO 0.15 0.36 -0.01 0.59 -0.87 0.00 0.00 176.83 177.05 1mmi n ASN 221 N -4.22 0.86 -3.97 4.97 4.13 -1.26 -4.95 115.26 110.82 1mmi n ASN 221 Ca -0.01 -1.47 -0.09 0.00 1.68 0.00 0.00 54.58 54.68 1mmi n ASN 221 Cb 0.32 -0.01 -0.08 0.00 -1.54 0.00 0.00 39.78 38.46 1mmi n ASN 221 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1mmi s ASN 222 N -0.49 0.18 0.02 6.41 -0.87 -1.26 -0.73 114.94 118.21 1mmi s ASN 222 Ca 0.01 -0.86 0.03 0.00 -1.57 0.00 0.00 52.86 50.47 1mmi s ASN 222 Cb 0.01 0.34 -0.01 0.00 -0.02 0.00 0.00 41.25 41.56 1mmi s ASN 222 CO 0.00 -0.76 -0.08 -0.51 -2.57 0.00 0.00 177.10 173.18 1mmi s ILE 223 N -3.93 0.62 -0.01 0.60 2.07 -0.27 -0.88 121.20 119.41 1mmi s ILE 223 Ca 0.12 -0.67 0.03 0.00 -1.41 0.00 0.00 60.65 58.72 1mmi s ILE 223 Cb 0.05 -0.59 -0.01 0.00 0.13 0.00 0.00 42.46 42.05 1mmi s ILE 223 CO -0.06 -0.06 -0.10 -0.60 -1.91 0.00 0.00 174.94 172.21 1mmi s ARG 224 N -0.80 0.84 -0.09 3.50 3.52 0.35 -1.31 118.95 124.97 1mmi s ARG 224 Ca -0.02 -0.38 -0.01 0.00 -0.13 0.00 0.00 55.73 55.20 1mmi s ARG 224 Cb -0.06 -0.82 0.03 0.00 -1.56 0.00 0.00 34.95 32.54 1mmi s ARG 224 CO 0.00 0.22 -0.03 0.00 -0.81 0.00 0.00 175.30 174.68 1mmi s ALA 225 N -0.25 0.96 -0.17 6.12 0.00 0.00 -0.84 121.76 127.58 1mmi s ALA 225 Ca 0.04 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.70 1mmi s ALA 225 Cb -0.04 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.28 1mmi s ALA 225 CO -0.00 -0.44 -0.18 -1.58 0.00 0.00 0.00 175.76 173.56 1mmi s HIS 226 N 1.86 2.78 -0.03 0.00 2.46 -0.25 -0.60 115.29 121.51 1mmi s HIS 226 Ca 0.05 -1.45 -0.01 0.00 0.47 0.00 0.00 55.06 54.12 1mmi s HIS 226 Cb -0.12 -1.92 0.03 0.00 -0.13 0.00 0.00 32.58 30.44 1mmi s HIS 226 CO -0.06 -0.71 0.04 0.54 -2.47 0.00 0.00 174.74 172.08 1mmi s VAL 227 N 1.18 -0.05 0.00 0.89 0.11 -0.39 -1.16 120.40 120.97 1mmi s VAL 227 Ca 0.02 0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 1mmi s VAL 227 Cb -0.14 -0.16 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 1mmi s VAL 227 CO -0.08 0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.45 1mmi n GLY 228 N 4.86 2.96 0.92 6.54 0.00 -1.26 -0.89 105.19 118.33 1mmi n GLY 228 Ca -0.13 0.29 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1mmi n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mmi n ASP 229 N 5.84 2.69 -4.36 1.61 8.00 -1.26 -4.89 116.55 124.18 1mmi n ASP 229 Ca 0.00 -1.97 -0.32 0.00 0.71 0.00 0.00 54.79 53.21 1mmi n ASP 229 Cb 0.00 -0.31 -0.15 0.00 -0.02 0.00 0.00 41.12 40.64 1mmi n ASP 229 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1mmi s PHE 230 N -1.38 2.57 -0.12 1.24 0.08 -0.07 -1.06 117.98 119.23 1mmi s PHE 230 Ca 0.35 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.90 1mmi s PHE 230 Cb 0.18 -1.63 0.03 0.00 -0.57 0.00 0.00 43.02 41.03 1mmi s PHE 230 CO 0.24 -0.06 -0.03 0.42 -0.10 0.00 0.00 175.22 175.69 1mmi s ILE 231 N -0.33 0.81 -0.12 0.64 1.01 0.04 -1.26 121.20 121.98 1mmi s ILE 231 Ca 0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 1mmi s ILE 231 Cb -0.13 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1mmi s ILE 231 CO 0.02 0.21 0.07 0.12 0.00 0.00 0.00 174.94 175.36 1mmi s PHE 232 N 1.78 3.34 -0.00 3.97 5.36 0.23 -0.78 117.98 131.88 1mmi s PHE 232 Ca 0.03 0.29 0.02 0.00 -0.96 0.00 0.00 56.93 56.32 1mmi s PHE 232 Cb -0.14 -1.91 -0.01 0.00 -0.34 0.00 0.00 43.02 40.63 1mmi s PHE 232 CO -0.07 0.50 -0.07 0.99 -1.46 0.00 0.00 175.22 175.11 1mmi s THR 233 N -0.67 0.56 0.07 0.12 2.01 0.20 -0.82 115.64 117.11 1mmi s THR 233 Ca 0.12 -0.36 0.02 0.00 0.31 0.00 0.00 61.69 61.78 1mmi s THR 233 Cb -0.12 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1mmi s THR 233 CO 0.02 0.12 -0.07 -0.55 -0.69 0.00 0.00 174.62 173.45 1mmi s SER 234 N -0.26 1.02 0.49 3.53 0.15 -0.42 -0.00 113.70 118.19 1mmi s SER 234 Ca 0.02 -0.78 -0.22 0.00 0.70 0.00 0.00 55.95 55.68 1mmi s SER 234 Cb -0.03 0.06 -0.07 0.00 -1.71 0.00 0.00 66.02 64.27 1mmi s SER 234 CO -0.00 -0.33 1.14 -0.54 1.20 0.00 0.00 173.24 174.71 1mmi s LYS 235 N -2.69 3.64 0.49 5.44 1.02 -0.15 -1.11 119.74 126.38 1mmi s LYS 235 Ca 0.01 1.69 -0.05 0.00 0.02 0.00 0.00 55.97 57.65 1mmi s LYS 235 Cb -0.02 -2.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.99 1mmi s LYS 235 CO -0.02 -0.63 0.79 -0.51 -0.92 0.00 0.00 175.35 174.06 1mmi s LEU 236 N -3.28 3.58 -0.22 3.17 1.02 0.09 -4.43 118.68 118.61 1mmi s LEU 236 Ca 0.67 0.83 -0.24 0.00 0.02 0.00 0.00 54.13 55.41 1mmi s LEU 236 Cb -0.26 -3.75 -0.01 0.00 0.02 0.00 0.00 46.19 42.18 1mmi s LEU 236 CO 0.31 -0.65 0.77 -0.69 0.02 0.00 0.00 176.35 176.11 1mmi s VAL 237 N -2.75 4.90 -0.86 -1.59 1.01 0.25 -4.92 120.40 116.43 1mmi s VAL 237 Ca 0.48 1.47 -0.20 0.00 0.00 0.00 0.00 61.98 63.73 1mmi s VAL 237 Cb -0.10 -4.07 0.11 0.00 0.00 0.00 0.00 36.38 32.32 1mmi s VAL 237 CO 0.44 -0.00 1.09 -0.62 0.00 0.00 0.00 175.10 176.00 1mmi s ASP 238 N 1.29 6.50 0.03 3.32 2.15 -1.26 -4.45 116.67 124.24 1mmi s ASP 238 Ca 0.34 -1.76 -0.29 0.00 0.43 0.00 0.00 52.55 51.27 1mmi s ASP 238 Cb -0.16 -2.41 0.11 0.00 -0.30 0.00 0.00 42.92 40.16 1mmi s ASP 238 CO 0.09 -1.17 1.19 -0.83 -0.17 0.00 0.00 175.17 174.29 1mmi s GLY 239 N 3.69 -0.36 -0.31 2.66 0.00 -1.26 -5.03 107.32 106.71 1mmi s GLY 239 Ca 0.30 0.56 -0.05 0.00 0.00 0.00 0.00 44.72 45.53 1mmi s GLY 239 CO -0.04 0.10 0.06 1.09 0.00 0.00 0.00 173.10 174.30 1mmi s ARG 240 N -2.67 2.69 0.44 2.90 1.70 -1.26 -4.90 118.95 117.85 1mmi s ARG 240 Ca 0.13 -1.11 -0.22 0.00 -0.47 0.00 0.00 55.73 54.06 1mmi s ARG 240 Cb 0.03 -3.32 -0.09 0.00 -0.57 0.00 0.00 34.95 31.00 1mmi s ARG 240 CO -0.02 -0.58 1.03 0.12 -1.08 0.00 0.00 175.30 174.77 1mmi s PHE 241 N 1.38 3.15 0.87 5.89 5.36 -1.26 -4.98 117.98 128.40 1mmi s PHE 241 Ca -0.01 1.61 -0.13 0.00 -0.96 0.00 0.00 56.93 57.44 1mmi s PHE 241 Cb -0.19 -3.06 0.06 0.00 -0.34 0.00 0.00 43.02 39.49 1mmi s PHE 241 CO 0.01 -0.64 0.76 -2.30 -1.46 0.00 0.00 175.22 171.59 1mmi n PRO 242 N -0.54 -0.12 -3.46 10.12 -0.02 -1.26 -5.00 135.00 134.73 1mmi n PRO 242 Ca 0.07 0.03 -0.40 0.00 -2.02 0.00 0.00 63.50 61.18 1mmi n PRO 242 Cb 0.51 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.80 1mmi n PRO 242 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1mmi s ASP 243 N -2.08 6.15 0.51 2.55 2.15 -1.26 -4.94 116.67 119.75 1mmi s ASP 243 Ca 0.64 -0.07 0.30 0.00 0.43 0.00 0.00 52.55 53.84 1mmi s ASP 243 Cb -0.26 -2.18 1.21 0.00 -0.30 0.00 0.00 42.92 41.40 1mmi s ASP 243 CO 0.60 -0.22 1.93 0.10 -0.17 0.00 0.00 175.17 177.41 1mmi h TYR 244 N 8.37 0.00 0.00 -5.34 -0.00 -2.01 -1.55 116.97 116.44 1mmi h TYR 244 Ca -0.32 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.40 1mmi h TYR 244 Cb 1.16 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.89 1mmi h TYR 244 CO 0.72 0.10 -0.05 0.00 -0.00 0.00 0.00 178.16 178.93 1mmi h ARG 245 N 0.00 0.00 -0.01 0.10 3.08 -1.96 -1.39 114.38 114.20 1mmi h ARG 245 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1mmi h ARG 245 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1mmi h ARG 245 CO 0.01 0.05 -0.16 -2.13 -1.07 0.00 0.00 179.97 176.67 1mmi n ARG 246 N -3.84 1.01 -0.07 0.04 3.00 -0.58 -3.84 116.66 112.39 1mmi n ARG 246 Ca -0.03 -0.54 -0.06 0.00 -0.00 0.00 0.00 57.85 57.23 1mmi n ARG 246 Cb 0.14 -1.49 -0.12 0.00 0.00 0.00 0.00 32.46 30.99 1mmi n ARG 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1mmi n VAL 247 N -0.53 0.91 -2.14 5.15 0.31 -0.54 -4.94 118.33 116.55 1mmi n VAL 247 Ca 0.15 -0.61 -0.42 0.00 -0.01 0.00 0.00 64.34 63.45 1mmi n VAL 247 Cb 0.33 -0.52 -0.03 0.00 -0.91 0.00 0.00 33.84 32.71 1mmi n VAL 247 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1mmi s LEU 248 N -4.99 4.39 0.55 7.52 2.01 -1.08 -4.96 118.68 122.12 1mmi s LEU 248 Ca -0.07 2.46 -0.18 0.00 0.01 0.00 0.00 54.13 56.34 1mmi s LEU 248 Cb 0.05 -3.61 -0.09 0.00 0.01 0.00 0.00 46.19 42.55 1mmi s LEU 248 CO 0.62 -0.62 0.51 -2.65 1.01 0.00 0.00 176.35 175.22 1mmi n PRO 249 N 3.02 0.51 -3.04 1.29 -0.02 -1.26 -4.91 135.00 130.58 1mmi n PRO 249 Ca 0.08 0.20 -0.43 0.00 -2.02 0.00 0.00 63.50 61.34 1mmi n PRO 249 Cb 0.42 -1.67 -0.06 0.00 -0.02 0.00 0.00 33.50 32.17 1mmi n PRO 249 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1mmi s LYS 250 N -2.00 3.45 -0.42 -0.52 1.02 -1.26 -4.51 119.74 115.50 1mmi s LYS 250 Ca 0.68 -0.12 -0.02 0.00 0.02 0.00 0.00 55.97 56.52 1mmi s LYS 250 Cb -0.46 -3.90 0.00 0.00 -0.52 0.00 0.00 37.83 32.95 1mmi s LYS 250 CO 0.55 -0.98 0.32 -1.71 -0.92 0.00 0.00 175.35 172.61 1mmi n ASN 251 N 6.40 -2.56 -4.73 2.83 5.15 -1.26 -4.84 115.26 116.24 1mmi n ASN 251 Ca 0.00 -0.47 -0.42 0.00 -0.60 0.00 0.00 54.58 53.09 1mmi n ASN 251 Cb 0.48 -0.84 -0.03 0.00 -0.53 0.00 0.00 39.78 38.87 1mmi n ASN 251 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1mmi s PRO 252 N -3.32 4.30 0.00 1.20 0.04 -1.26 -4.91 135.00 131.05 1mmi s PRO 252 Ca 0.02 2.20 0.11 0.00 0.04 0.00 0.00 61.00 63.38 1mmi s PRO 252 Cb -0.00 -3.16 0.22 0.00 0.04 0.00 0.00 34.50 31.59 1mmi s PRO 252 CO 0.47 -0.40 1.09 -0.40 0.04 0.00 0.00 177.00 177.80 1mmi n ASP 253 N 2.95 2.53 -3.98 6.66 5.75 -1.19 -4.85 116.55 124.42 1mmi n ASP 253 Ca 0.08 -1.77 -0.31 0.00 -0.01 0.00 0.00 54.79 52.78 1mmi n ASP 253 Cb 0.41 -0.14 -0.15 0.00 -1.03 0.00 0.00 41.12 40.22 1mmi n ASP 253 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1mmi s LYS 254 N -0.99 1.51 -0.25 0.11 1.02 -0.84 -4.94 119.74 115.37 1mmi s LYS 254 Ca 0.20 -1.96 -0.11 0.00 0.02 0.00 0.00 55.97 54.12 1mmi s LYS 254 Cb 0.11 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.25 1mmi s LYS 254 CO 0.16 -0.98 0.19 -1.01 -0.92 0.00 0.00 175.35 172.79 1mmi s HIS 255 N 0.73 3.30 -0.09 3.18 3.76 -1.26 -1.24 115.29 123.67 1mmi s HIS 255 Ca 0.12 0.25 -0.01 0.00 -0.15 0.00 0.00 55.06 55.27 1mmi s HIS 255 Cb -0.20 -2.33 -0.03 0.00 1.11 0.00 0.00 32.58 31.13 1mmi s HIS 255 CO -0.08 0.00 -0.05 -1.17 -0.85 0.00 0.00 174.74 172.60 1mmi s LEU 256 N 1.25 3.27 -0.05 0.89 0.20 -0.62 -4.51 118.68 119.12 1mmi s LEU 256 Ca 0.09 -0.01 0.06 0.00 0.69 0.00 0.00 54.13 54.96 1mmi s LEU 256 Cb -0.14 -1.74 -0.01 0.00 -0.43 0.00 0.00 46.19 43.87 1mmi s LEU 256 CO 0.06 0.33 -0.24 -1.61 -0.29 0.00 0.00 176.35 174.60 1mmi s GLU 257 N -0.58 2.36 0.08 1.98 2.02 -0.54 -0.66 118.70 123.35 1mmi s GLU 257 Ca 0.09 -0.85 -0.06 0.00 0.02 0.00 0.00 54.97 54.17 1mmi s GLU 257 Cb -0.12 -2.03 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1mmi s GLU 257 CO 0.02 0.38 0.11 0.00 0.02 0.00 0.00 175.26 175.78 1mmi s ALA 258 N -0.18 0.08 0.10 5.21 0.00 -0.59 -1.17 121.76 125.21 1mmi s ALA 258 Ca -0.02 -0.87 -0.34 0.00 0.00 0.00 0.00 51.96 50.73 1mmi s ALA 258 Cb -0.13 0.42 -0.14 0.00 0.00 0.00 0.00 23.12 23.28 1mmi s ALA 258 CO 0.03 -0.46 1.64 0.41 0.00 0.00 0.00 175.76 177.37 1mmi n GLY 259 N -0.00 1.17 0.11 0.00 0.00 -1.26 -0.42 105.19 104.79 1mmi n GLY 259 Ca -0.14 0.71 -0.11 0.00 0.00 0.00 0.00 46.02 46.47 1mmi n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mmi h ASP 261 N 0.11 1.04 -0.62 0.00 3.58 -1.82 0.52 116.42 119.22 1mmi h ASP 261 Ca 0.06 -0.27 -0.09 0.00 0.42 0.00 0.00 57.03 57.14 1mmi h ASP 261 Cb 0.24 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1mmi h ASP 261 CO -0.00 1.06 0.05 -0.07 -2.88 0.00 0.00 179.24 177.39 1mmi h LEU 262 N 0.99 1.05 0.01 2.28 3.38 -1.90 -0.85 115.31 120.26 1mmi h LEU 262 Ca 0.19 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1mmi h LEU 262 Cb 0.48 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1mmi h LEU 262 CO 0.02 1.07 -0.00 0.25 0.09 0.00 0.00 178.44 179.86 1mmi h LEU 263 N 1.00 -0.01 -0.53 1.67 5.85 -1.02 -2.11 115.31 120.15 1mmi h LEU 263 Ca 0.19 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.64 1mmi h LEU 263 Cb 0.50 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1mmi h LEU 263 CO 0.02 0.35 0.13 0.50 -0.34 0.00 0.00 178.44 179.10 1mmi h LYS 264 N -0.37 0.26 -0.71 1.25 3.64 -0.75 -1.48 116.57 118.41 1mmi h LYS 264 Ca -0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1mmi h LYS 264 Cb 0.36 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1mmi h LYS 264 CO 0.00 0.17 0.18 1.96 -2.27 0.00 0.00 179.45 179.50 1mmi h GLN 265 N 0.27 1.14 0.16 1.90 1.08 -1.07 0.26 115.11 118.85 1mmi h GLN 265 Ca 0.27 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1mmi h GLN 265 Cb 0.36 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1mmi h GLN 265 CO -0.33 1.00 -0.08 0.00 -0.95 0.00 0.00 178.83 178.47 1mmi h ALA 266 N 1.09 -0.22 -0.91 3.87 0.00 -1.16 -1.70 119.26 120.23 1mmi h ALA 266 Ca 0.23 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1mmi h ALA 266 Cb 0.37 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1mmi h ALA 266 CO 0.00 -0.56 0.58 0.74 0.00 0.00 0.00 179.25 180.02 1mmi h PHE 267 N -0.35 1.09 -0.57 0.00 0.04 -1.17 -1.19 116.94 114.79 1mmi h PHE 267 Ca -0.02 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1mmi h PHE 267 Cb 0.27 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 1mmi h PHE 267 CO -0.03 0.60 0.34 0.00 -0.60 0.00 0.00 178.31 178.63 1mmi h ALA 268 N 1.40 0.73 -0.22 2.45 0.00 -0.89 -0.19 119.26 122.53 1mmi h ALA 268 Ca 0.38 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1mmi h ALA 268 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1mmi h ALA 268 CO -0.14 0.21 -0.02 0.00 0.00 0.00 0.00 179.25 179.29 1mmi h ARG 269 N 0.77 0.40 -0.87 0.00 3.08 -1.21 -3.15 114.38 113.39 1mmi h ARG 269 Ca 0.20 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1mmi h ARG 269 Cb -0.02 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 1mmi h ARG 269 CO -0.04 0.61 0.57 0.00 -1.07 0.00 0.00 179.97 180.04 1mmi h ALA 270 N 0.78 1.45 -0.23 0.04 0.00 -1.07 -2.51 119.26 117.72 1mmi h ALA 270 Ca 0.06 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1mmi h ALA 270 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1mmi h ALA 270 CO 0.02 0.46 0.17 0.00 0.00 0.00 0.00 179.25 179.90 1mmi h ALA 271 N 1.49 2.14 -0.94 0.00 0.00 -0.99 -2.43 119.26 118.53 1mmi h ALA 271 Ca 0.34 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.43 1mmi h ALA 271 Cb 0.02 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.72 1mmi h ALA 271 CO -0.10 -0.29 0.52 0.82 0.00 0.00 0.00 179.25 180.20 1mmi h ILE 272 N 0.00 0.66 -0.51 0.00 2.04 -1.47 -1.38 117.51 116.84 1mmi h ILE 272 Ca 0.11 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1mmi h ILE 272 Cb 0.45 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 1mmi h ILE 272 CO -0.00 0.12 0.05 0.18 0.00 0.00 0.00 178.15 178.50 1mmi n LEU 273 N -4.85 5.26 -4.92 1.44 4.77 -0.92 -4.98 117.00 112.80 1mmi n LEU 273 Ca 0.22 -3.05 -0.26 0.00 -0.03 0.00 0.00 56.01 52.89 1mmi n LEU 273 Cb 0.56 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1mmi n LEU 273 CO 0.19 0.70 0.38 -0.94 -1.33 0.00 0.00 177.39 176.40 1mmi s SER 274 N -1.22 6.08 0.01 -1.43 1.04 -0.52 -2.62 113.70 115.04 1mmi s SER 274 Ca 0.51 0.70 -0.34 0.00 0.48 0.00 0.00 55.95 57.31 1mmi s SER 274 Cb 0.40 -2.00 -0.12 0.00 0.10 0.00 0.00 66.02 64.40 1mmi s SER 274 CO 0.13 -0.63 1.80 -3.20 0.98 0.00 0.00 173.24 172.31 1mmi n ASN 275 N -2.20 3.44 -0.09 7.02 2.85 -1.19 -4.73 115.26 120.36 1mmi n ASN 275 Ca 0.00 1.00 0.04 0.00 -0.11 0.00 0.00 54.58 55.52 1mmi n ASN 275 Cb 0.56 -1.41 0.38 0.00 1.24 0.00 0.00 39.78 40.55 1mmi n ASN 275 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1mmi h GLU 276 N 8.28 0.66 0.10 1.20 5.08 -1.94 0.12 114.58 128.07 1mmi h GLU 276 Ca -0.47 -0.04 -0.31 0.00 -1.00 0.00 0.00 59.36 57.54 1mmi h GLU 276 Cb 1.26 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1mmi h GLU 276 CO 0.93 0.44 -1.65 -0.22 -1.00 0.00 0.00 179.01 177.51 1mmi h LYS 277 N 0.68 0.20 0.00 2.33 3.64 -2.03 -3.42 116.57 117.97 1mmi h LYS 277 Ca 0.22 -0.35 -0.11 0.00 -1.27 0.00 0.00 60.65 59.14 1mmi h LYS 277 Cb 0.04 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1mmi h LYS 277 CO -0.06 1.17 -2.03 1.19 -2.27 0.00 0.00 179.45 177.46 1mmi n PHE 278 N -3.83 0.00 -2.05 1.91 3.72 -1.19 -5.00 117.46 111.01 1mmi n PHE 278 Ca -0.30 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 56.92 1mmi n PHE 278 Cb 0.92 -0.60 -0.03 0.00 -0.94 0.00 0.00 39.48 38.83 1mmi n PHE 278 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1mmi n ARG 279 N -2.35 -1.37 -2.30 -1.08 5.12 0.41 -4.72 116.66 110.37 1mmi n ARG 279 Ca -0.12 0.97 -0.42 0.00 -1.93 0.00 0.00 57.85 56.35 1mmi n ARG 279 Cb 0.71 -5.39 -0.03 0.00 -1.16 0.00 0.00 32.46 26.59 1mmi n ARG 279 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1mmi s GLY 280 N -2.41 2.22 0.10 -0.13 0.00 -1.26 -1.10 107.32 104.74 1mmi s GLY 280 Ca 0.00 0.99 0.07 0.00 0.00 0.00 0.00 44.72 45.78 1mmi s GLY 280 CO 0.00 2.17 -0.17 -1.34 0.00 0.00 0.00 173.10 173.76 1mmi s VAL 281 N 1.00 1.45 -0.11 1.40 -7.23 -0.01 -4.57 120.40 112.33 1mmi s VAL 281 Ca 0.61 -1.52 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 1mmi s VAL 281 Cb -0.33 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 1mmi s VAL 281 CO 0.30 -0.19 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.74 1mmi s ARG 282 N -2.04 3.19 -0.15 4.82 0.52 0.04 -1.33 118.95 124.01 1mmi s ARG 282 Ca 0.05 -0.49 -0.05 0.00 -0.52 0.00 0.00 55.73 54.71 1mmi s ARG 282 Cb -0.09 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 1mmi s ARG 282 CO 0.04 0.51 0.03 -0.51 0.02 0.00 0.00 175.30 175.39 1mmi s LEU 283 N -0.36 3.69 -0.22 2.53 1.02 0.26 -1.22 118.68 124.36 1mmi s LEU 283 Ca 0.06 0.08 -0.02 0.00 0.02 0.00 0.00 54.13 54.26 1mmi s LEU 283 Cb -0.12 -1.90 0.01 0.00 0.02 0.00 0.00 46.19 44.19 1mmi s LEU 283 CO 0.02 0.23 -0.08 -0.31 0.02 0.00 0.00 176.35 176.24 1mmi s TYR 284 N 0.02 2.95 -0.13 0.29 1.51 0.83 -1.18 117.35 121.65 1mmi s TYR 284 Ca 0.04 -1.25 -0.05 0.00 -1.01 0.00 0.00 57.07 54.81 1mmi s TYR 284 Cb -0.12 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.63 1mmi s TYR 284 CO 0.01 -0.65 0.04 0.14 -1.11 0.00 0.00 175.55 173.99 1mmi s VAL 285 N 1.40 4.67 0.27 0.71 -7.23 0.02 -1.32 120.40 118.92 1mmi s VAL 285 Ca 0.04 -0.10 -0.15 0.00 -1.81 0.00 0.00 61.98 59.96 1mmi s VAL 285 Cb -0.15 -3.03 0.01 0.00 0.56 0.00 0.00 36.38 33.77 1mmi s VAL 285 CO -0.05 0.56 0.57 -0.94 -0.31 0.00 0.00 175.10 174.93 1mmi s SER 286 N -0.45 -0.08 -0.34 4.85 1.04 -0.54 -2.17 113.70 116.01 1mmi s SER 286 Ca 0.09 -0.88 -0.37 0.00 0.48 0.00 0.00 55.95 55.27 1mmi s SER 286 Cb -0.12 0.65 -0.13 0.00 0.10 0.00 0.00 66.02 66.52 1mmi s SER 286 CO 0.02 -1.25 2.09 1.21 0.98 0.00 0.00 173.24 176.29 1mmi n GLU 287 N -0.43 1.04 -2.72 4.02 4.07 -1.26 -0.32 120.64 125.04 1mmi n GLU 287 Ca -0.03 0.31 -0.16 0.00 -0.06 0.00 0.00 57.16 57.22 1mmi n GLU 287 Cb 0.61 -2.31 -0.00 0.00 -0.06 0.00 0.00 31.44 29.68 1mmi n GLU 287 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1mmi n ASN 288 N 8.67 -4.12 -3.81 4.31 5.03 0.76 -4.93 115.26 121.17 1mmi n ASN 288 Ca 0.39 -0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.72 1mmi n ASN 288 Cb 0.19 -3.46 -0.11 0.00 -1.02 0.00 0.00 39.78 35.38 1mmi n ASN 288 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1mmi s GLN 289 N -5.34 0.35 -0.06 3.52 0.74 0.57 -2.36 119.66 117.09 1mmi s GLN 289 Ca 0.13 0.11 0.03 0.00 0.05 0.00 0.00 55.36 55.68 1mmi s GLN 289 Cb -0.06 0.16 0.01 0.00 1.10 0.00 0.00 33.01 34.21 1mmi s GLN 289 CO 0.16 -0.06 -0.13 -1.17 -0.55 0.00 0.00 175.29 173.53 1mmi s LEU 290 N -0.34 1.73 -0.11 3.68 2.96 -0.65 -1.47 118.68 124.48 1mmi s LEU 290 Ca -0.04 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1mmi s LEU 290 Cb -0.03 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.78 1mmi s LEU 290 CO 0.01 0.06 -0.12 -0.75 -1.32 0.00 0.00 176.35 174.24 1mmi s LYS 291 N 0.49 3.22 -0.11 1.98 2.20 -0.43 -1.48 119.74 125.61 1mmi s LYS 291 Ca -0.12 -0.66 0.02 0.00 -0.36 0.00 0.00 55.97 54.85 1mmi s LYS 291 Cb -0.14 -2.62 -0.01 0.00 -1.51 0.00 0.00 37.83 33.55 1mmi s LYS 291 CO 0.03 0.32 -0.18 0.42 -0.36 0.00 0.00 175.35 175.59 1mmi s ILE 292 N 0.08 2.61 0.05 5.43 1.01 0.75 -0.12 121.20 131.01 1mmi s ILE 292 Ca -0.05 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 59.83 1mmi s ILE 292 Cb -0.14 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1mmi s ILE 292 CO 0.04 0.54 -0.15 0.42 0.00 0.00 0.00 174.94 175.80 1mmi s THR 293 N 0.30 1.18 -0.01 2.92 -4.23 -0.36 -0.39 115.64 115.05 1mmi s THR 293 Ca -0.13 -1.15 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 1mmi s THR 293 Cb -0.17 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.59 1mmi s THR 293 CO 0.07 -0.07 -0.04 0.00 -0.54 0.00 0.00 174.62 174.04 1mmi s ALA 294 N -1.01 0.36 0.27 3.99 0.00 -0.88 -0.78 121.76 123.72 1mmi s ALA 294 Ca 0.01 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.85 1mmi s ALA 294 Cb -0.09 -0.12 -0.06 0.00 0.00 0.00 0.00 23.12 22.86 1mmi s ALA 294 CO 0.02 0.07 0.05 0.54 0.00 0.00 0.00 175.76 176.44 1mmi s ASN 295 N 0.03 1.86 0.32 0.00 4.22 -1.23 -1.25 114.94 118.88 1mmi s ASN 295 Ca 0.00 -1.33 0.03 0.00 -2.14 0.00 0.00 52.86 49.43 1mmi s ASN 295 Cb -0.03 0.02 -0.04 0.00 1.28 0.00 0.00 41.25 42.48 1mmi s ASN 295 CO -0.00 -0.61 0.16 0.54 -2.04 0.00 0.00 177.10 175.15 1mmi s ASN 296 N -3.38 1.68 0.44 3.54 2.20 -1.08 -3.15 114.94 115.20 1mmi s ASN 296 Ca 0.34 -1.57 0.30 0.00 -0.94 0.00 0.00 52.86 50.99 1mmi s ASN 296 Cb 0.07 0.39 1.39 0.00 -2.00 0.00 0.00 41.25 41.10 1mmi s ASN 296 CO 0.13 -0.89 1.91 -0.65 -2.94 0.00 0.00 177.10 174.66 1mmi h PRO 297 N 2.17 0.00 -0.06 3.55 0.11 -1.91 0.14 132.00 135.99 1mmi h PRO 297 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1mmi h PRO 297 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1mmi h PRO 297 CO 0.52 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.70 1mmi n GLU 298 N -2.69 1.41 -1.41 1.05 4.71 -1.26 -4.90 120.64 117.54 1mmi n GLU 298 Ca 0.00 -0.61 -0.14 0.00 -0.01 0.00 0.00 57.16 56.41 1mmi n GLU 298 Cb 0.20 -1.40 -0.06 0.00 -1.01 0.00 0.00 31.44 29.17 1mmi n GLU 298 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1mmi n GLN 299 N -0.21 -0.97 -1.80 3.49 1.13 0.48 -5.02 117.38 114.48 1mmi n GLN 299 Ca 0.17 0.99 -0.34 0.00 -1.94 0.00 0.00 57.00 55.89 1mmi n GLN 299 Cb 0.23 -5.08 0.05 0.00 0.11 0.00 0.00 30.24 25.55 1mmi n GLN 299 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1mmi s GLU 300 N -3.20 2.79 -0.12 -1.09 2.02 -1.26 -4.89 118.70 112.96 1mmi s GLU 300 Ca 0.00 1.50 -0.06 0.00 0.02 0.00 0.00 54.97 56.44 1mmi s GLU 300 Cb 0.00 -1.94 0.05 0.00 0.10 0.00 0.00 34.13 32.34 1mmi s GLU 300 CO 0.00 -1.28 0.27 -1.21 0.02 0.00 0.00 175.26 173.07 1mmi s GLU 301 N -3.90 0.23 0.18 1.61 2.02 -1.26 -2.62 118.70 114.96 1mmi s GLU 301 Ca 0.69 0.58 0.07 0.00 0.02 0.00 0.00 54.97 56.34 1mmi s GLU 301 Cb -0.23 -0.10 -0.04 0.00 0.10 0.00 0.00 34.13 33.86 1mmi s GLU 301 CO 0.39 -0.17 0.01 0.00 0.02 0.00 0.00 175.26 175.52 1mmi s ALA 302 N 1.33 3.23 -0.14 5.21 0.00 -0.38 -4.99 121.76 126.02 1mmi s ALA 302 Ca -0.09 -1.37 -0.10 0.00 0.00 0.00 0.00 51.96 50.41 1mmi s ALA 302 Cb -0.10 -1.01 0.04 0.00 0.00 0.00 0.00 23.12 22.05 1mmi s ALA 302 CO -0.09 0.47 0.34 -2.00 0.00 0.00 0.00 175.76 174.49 1mmi s GLU 303 N -2.99 0.36 -0.03 0.00 2.12 -1.26 -2.07 118.70 114.83 1mmi s GLU 303 Ca 0.28 0.59 0.05 0.00 0.36 0.00 0.00 54.97 56.24 1mmi s GLU 303 Cb -0.09 0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.34 1mmi s GLU 303 CO 0.19 -0.11 -0.16 -1.21 -0.54 0.00 0.00 175.26 173.43 1mmi s GLU 304 N 0.82 1.52 -0.08 4.30 0.41 0.48 -4.97 118.70 121.19 1mmi s GLU 304 Ca -0.05 -0.58 0.02 0.00 -0.41 0.00 0.00 54.97 53.95 1mmi s GLU 304 Cb -0.06 -1.39 0.01 0.00 -1.78 0.00 0.00 34.13 30.91 1mmi s GLU 304 CO -0.06 0.29 -0.13 0.42 -0.49 0.00 0.00 175.26 175.29 1mmi s ILE 305 N -0.14 1.23 0.01 -1.63 1.09 -1.26 -0.18 121.20 120.32 1mmi s ILE 305 Ca 0.01 -0.52 -0.01 0.00 -1.10 0.00 0.00 60.65 59.03 1mmi s ILE 305 Cb -0.09 -1.13 -0.01 0.00 -1.06 0.00 0.00 42.46 40.17 1mmi s ILE 305 CO 0.01 0.38 0.00 -1.48 -0.10 0.00 0.00 174.94 173.75 1mmi s LEU 306 N 0.78 2.08 0.27 2.97 2.34 -0.55 -5.01 118.68 121.56 1mmi s LEU 306 Ca -0.12 -0.34 -0.29 0.00 0.06 0.00 0.00 54.13 53.43 1mmi s LEU 306 Cb -0.16 0.17 -0.10 0.00 -0.56 0.00 0.00 46.19 45.54 1mmi s LEU 306 CO 0.02 -0.24 1.35 -1.81 -1.06 0.00 0.00 176.35 174.61 1mmi s ASP 307 N -1.12 6.76 0.32 1.48 1.01 -1.26 -1.63 116.67 122.23 1mmi s ASP 307 Ca -0.12 2.61 0.01 0.00 0.71 0.00 0.00 52.55 55.76 1mmi s ASP 307 Cb -0.07 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.21 1mmi s ASP 307 CO -0.00 -0.59 0.37 0.68 0.21 0.00 0.00 175.17 175.84 1mmi s VAL 308 N -0.47 0.00 -0.41 -1.27 -7.23 -0.99 -4.88 120.40 105.15 1mmi s VAL 308 Ca 0.54 -1.78 -0.14 0.00 -1.81 0.00 0.00 61.98 58.80 1mmi s VAL 308 Cb -0.40 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.02 1mmi s VAL 308 CO 0.46 0.00 0.28 -0.89 -0.31 0.00 0.00 175.10 174.64 1mmi s THR 309 N -3.35 4.99 -0.14 5.32 2.01 -0.32 -4.29 115.64 119.87 1mmi s THR 309 Ca 0.35 -0.82 -0.09 0.00 0.31 0.00 0.00 61.69 61.43 1mmi s THR 309 Cb 0.01 -3.83 0.05 0.00 0.01 0.00 0.00 72.50 68.74 1mmi s THR 309 CO 0.22 -0.34 0.34 -0.47 -0.69 0.00 0.00 174.62 173.68 1mmi s TYR 310 N 1.62 -0.45 -0.01 4.92 5.04 -1.26 -1.47 117.35 125.74 1mmi s TYR 310 Ca 0.04 1.02 0.01 0.00 -2.44 0.00 0.00 57.07 55.70 1mmi s TYR 310 Cb -0.20 0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.29 1mmi s TYR 310 CO 0.08 -0.25 0.80 -1.13 -1.34 0.00 0.00 175.55 173.71 1mmi n SER 311 N 3.72 1.05 -3.03 4.32 3.41 -1.26 -0.17 113.62 121.65 1mmi n SER 311 Ca -0.20 -1.66 -0.14 0.00 -0.26 0.00 0.00 58.87 56.62 1mmi n SER 311 Cb 0.56 -0.04 0.09 0.00 -0.26 0.00 0.00 64.21 64.55 1mmi n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mmi n GLY 312 N -0.32 -0.77 3.77 5.00 0.00 -1.26 -5.01 105.19 106.60 1mmi n GLY 312 Ca 0.01 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 1mmi n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mmi s ALA 313 N -3.71 3.47 0.32 4.61 0.00 -1.26 -4.73 121.76 120.46 1mmi s ALA 313 Ca 0.36 1.19 -0.28 0.00 0.00 0.00 0.00 51.96 53.23 1mmi s ALA 313 Cb -0.01 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.53 1mmi s ALA 313 CO 0.25 -0.55 1.21 0.39 0.00 0.00 0.00 175.76 177.05 1mmi n GLU 314 N 0.84 1.87 -3.48 0.00 1.02 -1.26 -4.87 120.64 114.76 1mmi n GLU 314 Ca -0.00 0.66 -0.15 0.00 -0.02 0.00 0.00 57.16 57.64 1mmi n GLU 314 Cb 0.42 -2.17 -0.04 0.00 -0.02 0.00 0.00 31.44 29.63 1mmi n GLU 314 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mmi s MET 315 N -1.70 1.12 0.10 3.49 0.23 -0.92 -5.00 119.30 116.61 1mmi s MET 315 Ca 0.57 -0.03 0.07 0.00 -1.03 0.00 0.00 55.69 55.27 1mmi s MET 315 Cb -0.62 0.52 -0.04 0.00 -1.53 0.00 0.00 34.83 33.17 1mmi s MET 315 CO 0.61 -0.41 -0.08 -1.21 -2.03 0.00 0.00 175.02 171.90 1mmi s GLU 316 N -2.19 2.22 -0.08 3.16 2.02 -1.26 -0.80 118.70 121.77 1mmi s GLU 316 Ca -0.06 -0.98 -0.15 0.00 0.02 0.00 0.00 54.97 53.80 1mmi s GLU 316 Cb -0.00 -2.35 0.03 0.00 0.10 0.00 0.00 34.13 31.91 1mmi s GLU 316 CO 0.01 0.52 0.38 -1.50 0.02 0.00 0.00 175.26 174.68 1mmi s ILE 317 N -1.23 0.03 0.13 -1.63 2.07 -0.33 -3.84 121.20 116.40 1mmi s ILE 317 Ca 0.22 -0.21 0.04 0.00 -1.41 0.00 0.00 60.65 59.29 1mmi s ILE 317 Cb -0.11 -0.61 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 1mmi s ILE 317 CO 0.14 -0.12 0.10 -0.83 -1.91 0.00 0.00 174.94 172.33 1mmi s GLY 318 N -0.57 1.84 0.27 1.50 0.00 -1.22 0.88 107.32 110.01 1mmi s GLY 318 Ca -0.07 -1.14 -0.20 0.00 0.00 0.00 0.00 44.72 43.31 1mmi s GLY 318 CO 0.03 -1.14 0.92 -0.11 0.00 0.00 0.00 173.10 172.80 1mmi s PHE 319 N -1.60 0.06 -0.27 1.90 -0.12 -0.44 -0.65 117.98 116.86 1mmi s PHE 319 Ca 0.30 -0.57 -0.29 0.00 -0.05 0.00 0.00 56.93 56.32 1mmi s PHE 319 Cb -0.11 0.75 -0.01 0.00 -0.63 0.00 0.00 43.02 43.03 1mmi s PHE 319 CO 0.22 -1.18 1.35 1.21 -0.05 0.00 0.00 175.22 176.77 1mmi s ASN 320 N -3.22 6.65 0.39 1.98 3.84 -1.26 -0.83 114.94 122.49 1mmi s ASN 320 Ca 0.18 1.33 0.18 0.00 0.21 0.00 0.00 52.86 54.77 1mmi s ASN 320 Cb -0.04 -2.54 0.76 0.00 -0.55 0.00 0.00 41.25 38.88 1mmi s ASN 320 CO 0.08 -1.08 1.78 1.62 -2.79 0.00 0.00 177.10 176.70 1mmi h VAL 321 N 5.94 0.93 -0.61 -5.21 3.04 -1.42 -2.43 116.25 116.48 1mmi h VAL 321 Ca -0.28 -1.41 -0.06 0.00 -1.01 0.00 0.00 66.70 63.95 1mmi h VAL 321 Cb 1.11 1.84 -0.03 0.00 -2.01 0.00 0.00 31.29 32.20 1mmi h VAL 321 CO 1.02 0.35 0.15 0.28 -1.01 0.00 0.00 177.57 178.37 1mmi h SER 322 N 0.00 0.92 -0.63 3.17 0.02 -1.92 0.17 113.55 115.30 1mmi h SER 322 Ca -0.00 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 1mmi h SER 322 Cb 0.81 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 1mmi h SER 322 CO 0.05 0.91 0.25 1.88 -1.14 0.00 0.00 176.83 178.78 1mmi h TYR 323 N 0.89 0.95 -0.47 3.45 0.05 -1.91 0.60 116.97 120.54 1mmi h TYR 323 Ca 0.19 -0.07 -0.08 0.00 0.05 0.00 0.00 58.73 58.82 1mmi h TYR 323 Cb 0.35 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 1mmi h TYR 323 CO 0.03 0.75 -0.04 0.28 -1.05 0.00 0.00 178.16 178.12 1mmi h VAL 324 N 0.87 1.27 -0.41 -2.88 2.07 -1.16 -2.65 116.25 113.36 1mmi h VAL 324 Ca 0.21 -1.12 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1mmi h VAL 324 Cb 0.20 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1mmi h VAL 324 CO -0.02 0.39 -0.08 -0.07 0.02 0.00 0.00 177.57 177.81 1mmi h LEU 325 N 0.70 0.68 -0.90 2.57 3.38 -0.46 -0.88 115.31 120.41 1mmi h LEU 325 Ca 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1mmi h LEU 325 Cb 0.56 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1mmi h LEU 325 CO 0.03 0.81 0.57 0.44 0.09 0.00 0.00 178.44 180.38 1mmi h ASP 326 N 0.65 1.06 0.05 -0.43 3.32 -0.78 -0.40 116.42 119.89 1mmi h ASP 326 Ca 0.12 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1mmi h ASP 326 Cb 0.52 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1mmi h ASP 326 CO 0.03 0.79 -0.02 0.58 -1.72 0.00 0.00 179.24 178.90 1mmi h VAL 327 N 1.23 1.13 -0.93 -1.35 2.07 -1.06 0.23 116.25 117.57 1mmi h VAL 327 Ca 0.33 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.28 1mmi h VAL 327 Cb -0.10 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1mmi h VAL 327 CO -0.07 0.15 0.60 -0.07 0.02 0.00 0.00 177.57 178.21 1mmi h LEU 328 N -0.33 0.99 -0.97 2.57 3.38 -0.98 -0.77 115.31 119.20 1mmi h LEU 328 Ca -0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1mmi h LEU 328 Cb 0.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1mmi h LEU 328 CO 0.01 0.68 0.05 0.78 0.09 0.00 0.00 178.44 180.04 1mmi h ASN 329 N 1.16 0.75 -0.41 -0.43 2.35 -1.00 -2.98 115.58 115.03 1mmi h ASN 329 Ca 0.37 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 1mmi h ASN 329 Cb 0.03 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1mmi h ASN 329 CO -0.13 0.79 -0.10 0.00 -1.65 0.00 0.00 177.43 176.35 1mmi h ALA 330 N 1.30 0.93 -0.28 -0.83 0.00 -0.31 -3.34 119.26 116.73 1mmi h ALA 330 Ca 0.15 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1mmi h ALA 330 Cb 0.39 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1mmi h ALA 330 CO 0.01 0.62 -0.03 -0.07 0.00 0.00 0.00 179.25 179.78 1mmi h LEU 331 N 0.78 0.52 -3.31 0.00 3.38 -1.01 -3.48 115.31 112.19 1mmi h LEU 331 Ca 0.13 -0.34 -0.56 0.00 0.09 0.00 0.00 57.88 57.21 1mmi h LEU 331 Cb 0.60 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1mmi h LEU 331 CO 0.04 0.74 -0.98 0.29 0.09 0.00 0.00 178.44 178.61 1mmi n LYS 332 N -4.55 -0.84 -4.40 1.13 5.02 -1.19 -4.94 118.16 108.39 1mmi n LYS 332 Ca -0.03 0.19 -0.22 0.00 -2.02 0.00 0.00 58.31 56.23 1mmi n LYS 332 Cb 0.28 -3.22 -0.08 0.00 -0.02 0.00 0.00 35.03 31.99 1mmi n LYS 332 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mmi h GLU 334 N 1.97 -0.06 -5.22 0.00 5.08 -1.97 -3.41 114.58 110.98 1mmi h GLU 334 Ca -0.31 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.62 1mmi h GLU 334 Cb 1.25 0.01 -0.25 0.00 0.50 0.00 0.00 28.75 30.26 1mmi h GLU 334 CO 0.47 0.55 -0.79 -0.80 -1.00 0.00 0.00 179.01 177.45 1mmi s ASN 335 N -5.78 1.56 0.20 1.42 0.01 -1.26 -1.13 114.94 109.95 1mmi s ASN 335 Ca -0.16 -0.41 0.08 0.00 -0.71 0.00 0.00 52.86 51.66 1mmi s ASN 335 Cb -0.00 -0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 1mmi s ASN 335 CO 0.62 0.05 0.02 0.68 -1.51 0.00 0.00 177.10 176.95 1mmi s VAL 336 N -0.75 3.74 -0.13 1.60 -7.23 0.44 -0.81 120.40 117.27 1mmi s VAL 336 Ca 0.02 -1.50 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1mmi s VAL 336 Cb -0.07 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 33.96 1mmi s VAL 336 CO 0.01 -0.18 -0.22 -0.60 -0.31 0.00 0.00 175.10 173.80 1mmi s ARG 337 N -3.15 3.05 -0.25 4.82 3.52 0.11 -1.54 118.95 125.52 1mmi s ARG 337 Ca 0.29 -0.85 -0.07 0.00 -0.13 0.00 0.00 55.73 54.97 1mmi s ARG 337 Cb -0.09 -2.41 -0.02 0.00 -1.56 0.00 0.00 34.95 30.87 1mmi s ARG 337 CO 0.19 0.06 0.05 -1.64 -0.81 0.00 0.00 175.30 173.15 1mmi s MET 338 N 0.65 3.60 -0.32 5.12 -1.94 0.16 -1.17 119.30 125.41 1mmi s MET 338 Ca -0.11 -0.51 -0.10 0.00 -1.71 0.00 0.00 55.69 53.26 1mmi s MET 338 Cb -0.16 -3.28 -0.00 0.00 2.01 0.00 0.00 34.83 33.39 1mmi s MET 338 CO 0.02 -0.20 0.17 -1.64 -0.01 0.00 0.00 175.02 173.36 1mmi s MET 339 N 1.59 3.25 0.14 2.03 1.00 0.19 -1.59 119.30 125.91 1mmi s MET 339 Ca 0.06 -0.78 0.11 0.00 0.00 0.00 0.00 55.69 55.08 1mmi s MET 339 Cb -0.15 -3.61 -0.04 0.00 0.00 0.00 0.00 34.83 31.03 1mmi s MET 339 CO 0.03 -0.47 -0.25 -0.51 0.00 0.00 0.00 175.02 173.81 1mmi s LEU 340 N 1.61 2.34 0.14 -0.03 2.01 -0.37 -1.43 118.68 122.95 1mmi s LEU 340 Ca 0.04 -0.77 0.00 0.00 0.01 0.00 0.00 54.13 53.42 1mmi s LEU 340 Cb -0.17 -1.16 0.00 0.00 0.01 0.00 0.00 46.19 44.87 1mmi s LEU 340 CO 0.07 0.15 0.00 0.41 1.01 0.00 0.00 176.35 177.98 1mmi n THR 341 N 0.80 0.43 -3.40 5.49 -1.04 -1.26 -1.98 114.28 113.32 1mmi n THR 341 Ca -0.17 0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1mmi n THR 341 Cb 0.54 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 1mmi n THR 341 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1mmi n ASP 342 N -3.27 0.00 0.00 8.00 5.68 -1.26 -4.92 116.55 120.78 1mmi n ASP 342 Ca 0.00 -1.00 0.13 0.00 -0.50 0.00 0.00 54.79 53.42 1mmi n ASP 342 Cb 0.08 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 40.67 1mmi n ASP 342 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1mmi n SER 343 N -0.59 0.00 -0.04 -1.12 3.41 -1.25 -2.44 113.62 111.59 1mmi n SER 343 Ca 0.00 0.16 0.04 0.00 -0.26 0.00 0.00 58.87 58.81 1mmi n SER 343 Cb 0.00 -0.38 0.06 0.00 -0.26 0.00 0.00 64.21 63.63 1mmi n SER 343 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1mmi n VAL 344 N -1.38 1.33 -4.25 -3.33 3.14 -1.26 -4.73 118.33 107.85 1mmi n VAL 344 Ca 0.10 -1.49 -0.20 0.00 -2.96 0.00 0.00 64.34 59.79 1mmi n VAL 344 Cb 0.25 0.20 -0.12 0.00 -1.06 0.00 0.00 33.84 33.11 1mmi n VAL 344 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1mmi s SER 345 N -1.76 2.17 0.89 6.55 0.01 -1.02 -4.89 113.70 115.65 1mmi s SER 345 Ca 0.13 -0.74 -0.11 0.00 1.31 0.00 0.00 55.95 56.55 1mmi s SER 345 Cb 0.12 -0.10 0.13 0.00 0.21 0.00 0.00 66.02 66.38 1mmi s SER 345 CO 0.01 -0.06 1.11 -0.44 0.41 0.00 0.00 173.24 174.27 1mmi s SER 346 N -2.17 3.34 0.03 2.44 0.01 -1.26 -4.21 113.70 111.88 1mmi s SER 346 Ca 0.07 1.87 0.03 0.00 1.31 0.00 0.00 55.95 59.23 1mmi s SER 346 Cb -0.08 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1mmi s SER 346 CO 0.04 -2.78 -0.00 -0.69 0.41 0.00 0.00 173.24 170.21 1mmi s VAL 347 N -2.77 4.07 -0.09 3.43 1.01 -0.54 -4.55 120.40 120.96 1mmi s VAL 347 Ca 0.64 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1mmi s VAL 347 Cb -0.20 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1mmi s VAL 347 CO 0.58 0.28 -0.16 -1.58 0.00 0.00 0.00 175.10 174.22 1mmi s GLN 348 N -1.82 2.97 0.01 2.72 0.74 -0.51 -2.13 119.66 121.63 1mmi s GLN 348 Ca 0.22 -0.74 0.08 0.00 0.05 0.00 0.00 55.36 54.97 1mmi s GLN 348 Cb -0.12 -2.46 -0.02 0.00 1.10 0.00 0.00 33.01 31.51 1mmi s GLN 348 CO 0.13 0.36 -0.25 0.42 -0.55 0.00 0.00 175.29 175.39 1mmi s ILE 349 N -0.05 2.14 0.04 -2.34 1.01 -0.06 0.53 121.20 122.48 1mmi s ILE 349 Ca -0.04 -1.21 -0.16 0.00 0.00 0.00 0.00 60.65 59.24 1mmi s ILE 349 Cb -0.14 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.57 1mmi s ILE 349 CO 0.04 0.49 0.37 -1.61 0.00 0.00 0.00 174.94 174.23 1mmi s GLU 350 N -0.88 0.87 -0.08 2.79 2.02 -0.31 -1.61 118.70 121.50 1mmi s GLU 350 Ca 0.11 -0.42 -0.36 0.00 0.02 0.00 0.00 54.97 54.32 1mmi s GLU 350 Cb -0.10 0.39 -0.13 0.00 0.10 0.00 0.00 34.13 34.38 1mmi s GLU 350 CO 0.00 -0.29 1.75 -3.47 0.02 0.00 0.00 175.26 173.27 1mmi n ASP 351 N 0.54 2.98 -0.02 -0.19 -0.08 -1.26 -0.71 116.55 117.81 1mmi n ASP 351 Ca -0.19 1.03 0.24 0.00 -1.51 0.00 0.00 54.79 54.36 1mmi n ASP 351 Cb 0.60 -1.31 0.71 0.00 2.34 0.00 0.00 41.12 43.45 1mmi n ASP 351 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1mmi h ALA 352 N 7.78 2.42 -0.02 -1.67 0.00 -1.22 -2.54 119.26 124.01 1mmi h ALA 352 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1mmi h ALA 352 Cb 1.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1mmi h ALA 352 CO 0.93 -0.92 -0.12 0.00 0.00 0.00 0.00 179.25 179.14 1mmi n ALA 353 N -2.43 2.77 -3.63 0.00 0.00 -1.26 -4.91 120.51 111.04 1mmi n ALA 353 Ca 0.12 -0.60 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 1mmi n ALA 353 Cb 0.83 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 1mmi n ALA 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mmi s SER 354 N -2.15 -0.78 0.00 0.00 0.15 -0.96 -5.01 113.70 104.95 1mmi s SER 354 Ca 0.28 1.30 0.15 0.00 0.70 0.00 0.00 55.95 58.38 1mmi s SER 354 Cb 0.20 1.20 0.59 0.00 -1.71 0.00 0.00 66.02 66.30 1mmi s SER 354 CO 0.38 -0.22 1.42 0.00 1.20 0.00 0.00 173.24 176.02 1mmi n GLN 355 N 4.03 1.51 0.01 5.44 6.02 -1.26 -3.99 117.38 129.14 1mmi n GLN 355 Ca -0.20 -0.78 -0.11 0.00 -0.01 0.00 0.00 57.00 55.90 1mmi n GLN 355 Cb 0.57 -1.29 -0.06 0.00 1.02 0.00 0.00 30.24 30.49 1mmi n GLN 355 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1mmi h SER 356 N 1.43 0.01 -3.34 1.08 0.02 -1.94 -3.42 113.55 107.40 1mmi h SER 356 Ca 0.00 0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 60.29 1mmi h SER 356 Cb 0.32 0.01 -0.14 0.00 0.14 0.00 0.00 62.40 62.73 1mmi h SER 356 CO 0.00 0.02 -0.63 0.00 -1.14 0.00 0.00 176.83 175.08 1mmi s ALA 357 N -6.19 3.30 -0.03 3.77 0.00 -1.26 -1.77 121.76 119.58 1mmi s ALA 357 Ca -0.13 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 1mmi s ALA 357 Cb 0.07 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.81 1mmi s ALA 357 CO 0.67 0.63 0.18 0.00 0.00 0.00 0.00 175.76 177.24 1mmi s ALA 358 N -1.04 -0.44 -0.01 0.00 0.00 0.05 -4.49 121.76 115.84 1mmi s ALA 358 Ca 0.18 0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.39 1mmi s ALA 358 Cb -0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 1mmi s ALA 358 CO 0.08 -0.16 -0.10 0.71 0.00 0.00 0.00 175.76 176.30 1mmi s TYR 359 N -0.68 0.92 -0.13 0.00 2.02 -0.63 -1.67 117.35 117.18 1mmi s TYR 359 Ca -0.08 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 1mmi s TYR 359 Cb -0.04 -0.61 0.02 0.00 -0.40 0.00 0.00 41.96 40.92 1mmi s TYR 359 CO 0.01 -0.04 -0.16 0.08 -1.57 0.00 0.00 175.55 173.87 1mmi s VAL 360 N -0.12 1.64 -0.03 0.71 1.01 -0.19 -0.88 120.40 122.53 1mmi s VAL 360 Ca 0.02 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1mmi s VAL 360 Cb -0.05 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1mmi s VAL 360 CO -0.00 0.47 -0.24 -0.69 0.00 0.00 0.00 175.10 174.64 1mmi s VAL 361 N 1.10 1.90 0.40 2.92 1.01 -0.90 -1.47 120.40 125.36 1mmi s VAL 361 Ca -0.03 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 1mmi s VAL 361 Cb -0.14 -1.59 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 1mmi s VAL 361 CO -0.04 0.54 0.75 -0.04 0.00 0.00 0.00 175.10 176.30 1mmi s MET 362 N -0.39 3.76 0.48 2.72 -1.94 -1.26 -1.47 119.30 121.20 1mmi s MET 362 Ca 0.04 0.42 -0.20 0.00 -1.71 0.00 0.00 55.69 54.24 1mmi s MET 362 Cb -0.11 -2.41 -0.09 0.00 2.01 0.00 0.00 34.83 34.23 1mmi s MET 362 CO 0.01 -0.02 1.04 -1.25 -0.01 0.00 0.00 175.02 174.79 1mmi s PRO 363 N -3.85 3.82 -0.04 2.03 0.04 -1.26 -4.59 135.00 131.15 1mmi s PRO 363 Ca 0.50 1.36 0.06 0.00 0.04 0.00 0.00 61.00 62.97 1mmi s PRO 363 Cb -0.10 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1mmi s PRO 363 CO 0.32 -0.42 -0.20 -1.64 0.04 0.00 0.00 177.00 175.09 1mmi s MET 364 N -3.21 2.34 -0.27 4.56 -1.94 0.17 -4.94 119.30 116.02 1mmi s MET 364 Ca 0.67 -0.82 -0.27 0.00 -1.71 0.00 0.00 55.69 53.56 1mmi s MET 364 Cb -0.16 -2.21 0.01 0.00 2.01 0.00 0.00 34.83 34.47 1mmi s MET 364 CO 0.20 0.57 0.94 0.50 -0.01 0.00 0.00 175.02 177.22 1mmi s ARG 365 N -0.62 4.14 0.00 2.03 6.06 -1.26 -3.41 118.95 125.89 1mmi s ARG 365 Ca 0.09 1.03 0.00 0.00 -2.50 0.00 0.00 55.73 54.36 1mmi s ARG 365 Cb -0.11 -3.68 0.00 0.00 0.06 0.00 0.00 34.95 31.23 1mmi s ARG 365 CO 0.00 -0.66 0.45 1.28 -2.50 0.00 0.00 175.30 173.86