#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3m s PRO 12 N 0.00 2.12 0.99 3.23 0.04 -1.26 -5.06 135.00 135.06 2d3m s PRO 12 Ca 0.00 1.37 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 2d3m s PRO 12 Cb 0.00 -1.87 0.20 0.00 0.04 0.00 0.00 34.50 32.88 2d3m s PRO 12 CO 0.00 -1.78 1.26 -0.51 0.04 0.00 0.00 177.00 176.02 2d3m s LEU 13 N -5.73 2.29 0.36 -3.56 1.43 -1.26 -4.94 118.68 107.27 2d3m s LEU 13 Ca 0.65 0.41 0.04 0.00 -1.03 0.00 0.00 54.13 54.20 2d3m s LEU 13 Cb -0.20 -2.44 0.68 0.00 0.03 0.00 0.00 46.19 44.26 2d3m s LEU 13 CO 0.52 -2.92 2.00 -0.03 0.23 0.00 0.00 176.35 176.14 2d3m h MET 14 N -1.77 0.71 0.00 1.70 -1.53 -2.03 -2.44 114.93 109.58 2d3m h MET 14 Ca -0.45 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 55.75 2d3m h MET 14 Cb 1.26 -0.15 0.00 0.00 -0.55 0.00 0.00 31.60 32.16 2d3m h MET 14 CO 0.41 0.51 0.00 0.39 0.14 0.00 0.00 176.91 178.36 2d3m n GLU 15 N -4.42 0.20 0.01 0.39 4.71 -1.26 -3.28 120.64 116.98 2d3m n GLU 15 Ca 0.05 0.28 0.12 0.00 -0.01 0.00 0.00 57.16 57.60 2d3m n GLU 15 Cb 0.08 -1.79 0.18 0.00 -1.01 0.00 0.00 31.44 28.90 2d3m n GLU 15 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2d3m n ASP 16 N -2.14 0.58 -0.27 1.62 8.00 -0.92 -4.25 116.55 119.18 2d3m n ASP 16 Ca 0.04 -0.28 -0.04 0.00 0.71 0.00 0.00 54.79 55.23 2d3m n ASP 16 Cb 0.33 0.37 0.13 0.00 -0.02 0.00 0.00 41.12 41.92 2d3m n ASP 16 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2d3m h VAL 17 N 0.00 1.24 -0.10 2.53 2.07 -1.63 -2.49 116.25 117.87 2d3m h VAL 17 Ca 0.00 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 2d3m h VAL 17 Cb 0.55 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2d3m h VAL 17 CO 0.00 0.29 -0.43 -0.61 0.02 0.00 0.00 177.57 176.84 2d3m h GLN 18 N 1.11 0.24 -0.41 1.57 5.75 -1.81 -2.28 115.11 119.28 2d3m h GLN 18 Ca 0.27 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.56 2d3m h GLN 18 Cb 0.12 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 2d3m h GLN 18 CO -0.03 0.64 -0.09 0.78 -2.65 0.00 0.00 178.83 177.47 2d3m h GLY 19 N 1.25 0.78 1.01 2.39 0.00 -1.68 -0.51 103.07 106.31 2d3m h GLY 19 Ca 0.02 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 2d3m h GLY 19 CO 0.07 0.53 -0.03 -2.22 0.00 0.00 0.00 176.54 174.89 2d3m h ILE 20 N 0.66 1.27 -0.45 2.60 2.04 -1.21 -2.10 117.51 120.32 2d3m h ILE 20 Ca 0.12 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 2d3m h ILE 20 Cb 0.55 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2d3m h ILE 20 CO 0.03 0.38 0.17 -0.09 0.00 0.00 0.00 178.15 178.65 2d3m h ARG 21 N 0.71 0.68 -0.76 2.37 9.65 -0.95 -0.38 114.38 125.70 2d3m h ARG 21 Ca 0.13 -0.13 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2d3m h ARG 21 Cb 0.54 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 2d3m h ARG 21 CO 0.03 0.63 0.36 0.87 2.80 0.00 0.00 179.97 184.66 2d3m h LYS 22 N 0.58 1.09 0.00 0.20 1.79 -0.99 -1.87 116.57 117.37 2d3m h LYS 22 Ca 0.15 -0.16 -0.15 0.00 -2.18 0.00 0.00 60.65 58.31 2d3m h LYS 22 Cb 0.21 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2d3m h LYS 22 CO -0.01 0.84 -0.71 0.00 -1.08 0.00 0.00 179.45 178.49 2d3m h ALA 23 N 1.31 0.73 0.10 3.86 0.00 -1.17 -3.31 119.26 120.78 2d3m h ALA 23 Ca 0.26 -0.65 -0.26 0.00 0.00 0.00 0.00 54.91 54.26 2d3m h ALA 23 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d3m h ALA 23 CO -0.03 0.89 -1.16 0.37 0.00 0.00 0.00 179.25 179.31 2d3m h GLN 24 N 0.00 0.31 -7.12 0.00 4.15 -0.69 -3.44 115.11 108.32 2d3m h GLN 24 Ca -0.01 -0.46 -0.47 0.00 0.77 0.00 0.00 58.65 58.48 2d3m h GLN 24 Cb 1.34 0.16 0.02 0.00 0.21 0.00 0.00 27.48 29.21 2d3m h GLN 24 CO 0.09 1.19 0.37 -1.59 -1.93 0.00 0.00 178.83 176.96 2d3m s LYS 25 N -2.82 3.84 0.60 1.69 -2.85 -0.74 0.38 119.74 119.84 2d3m s LYS 25 Ca -0.04 1.19 -0.07 0.00 -1.00 0.00 0.00 55.97 56.04 2d3m s LYS 25 Cb 0.07 -2.11 -0.00 0.00 -2.06 0.00 0.00 37.83 33.73 2d3m s LYS 25 CO 0.88 -0.38 0.93 0.00 0.10 0.00 0.00 175.35 176.88 2d3m s ALA 26 N -2.26 3.22 -0.15 0.59 0.00 -0.84 -4.04 121.76 118.28 2d3m s ALA 26 Ca 0.63 -0.53 -0.14 0.00 0.00 0.00 0.00 51.96 51.93 2d3m s ALA 26 Cb -0.13 -2.73 -0.11 0.00 0.00 0.00 0.00 23.12 20.15 2d3m s ALA 26 CO 0.24 -0.78 0.11 -0.44 0.00 0.00 0.00 175.76 174.89 2d3m h ASP 27 N -0.21 0.00 -3.70 0.00 3.45 -1.94 -3.46 116.42 110.56 2d3m h ASP 27 Ca -0.45 -0.29 -0.09 0.00 0.43 0.00 0.00 57.03 56.62 2d3m h ASP 27 Cb 1.24 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 40.03 2d3m h ASP 27 CO 0.62 0.96 0.02 0.61 -1.57 0.00 0.00 179.24 179.88 2d3m n GLY 28 N 1.59 0.76 3.76 2.75 0.00 -1.26 -5.03 105.19 107.76 2d3m n GLY 28 Ca -0.14 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 2d3m n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3m s THR 29 N -0.40 4.02 0.14 2.61 2.01 -1.26 -4.64 115.64 118.12 2d3m s THR 29 Ca 0.13 1.93 -0.32 0.00 0.31 0.00 0.00 61.69 63.74 2d3m s THR 29 Cb -0.01 -4.18 -0.11 0.00 0.01 0.00 0.00 72.50 68.20 2d3m s THR 29 CO 0.08 0.38 1.79 0.00 -0.69 0.00 0.00 174.62 176.18 2d3m n ALA 30 N 1.17 2.21 -2.99 7.40 0.00 -1.26 -4.35 120.51 122.69 2d3m n ALA 30 Ca -0.01 0.35 -0.25 0.00 0.00 0.00 0.00 53.44 53.53 2d3m n ALA 30 Cb 0.48 -2.55 -0.16 0.00 0.00 0.00 0.00 19.45 17.21 2d3m n ALA 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2d3m s THR 31 N 2.26 1.31 -0.12 0.00 2.01 0.41 -0.19 115.64 121.32 2d3m s THR 31 Ca 0.81 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 2d3m s THR 31 Cb -0.51 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 2d3m s THR 31 CO 0.37 0.38 1.26 -0.69 -0.69 0.00 0.00 174.62 175.25 2d3m s VAL 32 N 0.13 4.23 0.00 3.82 1.01 0.43 -1.27 120.40 128.76 2d3m s VAL 32 Ca -0.05 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.45 2d3m s VAL 32 Cb -0.12 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2d3m s VAL 32 CO 0.02 -0.08 0.45 1.15 0.00 0.00 0.00 175.10 176.64 2d3m n MET 33 N 6.09 -0.89 -3.63 2.72 3.85 0.11 -0.83 117.12 124.55 2d3m n MET 33 Ca 0.13 -0.45 -0.10 0.00 -1.00 0.00 0.00 57.70 56.28 2d3m n MET 33 Cb 0.45 -0.95 -0.07 0.00 -1.05 0.00 0.00 33.22 31.61 2d3m n MET 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2d3m s ALA 34 N -0.00 -1.96 -0.04 3.17 0.00 -1.22 -4.33 121.76 117.38 2d3m s ALA 34 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2d3m s ALA 34 Cb 0.00 -1.30 0.03 0.00 0.00 0.00 0.00 23.12 21.85 2d3m s ALA 34 CO 0.00 -0.25 -0.01 0.42 0.00 0.00 0.00 175.76 175.92 2d3m s ILE 35 N -0.01 0.25 0.03 0.00 1.01 -1.26 -1.58 121.20 119.65 2d3m s ILE 35 Ca 0.02 0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.78 2d3m s ILE 35 Cb -0.04 -0.34 -0.02 0.00 0.01 0.00 0.00 42.46 42.06 2d3m s ILE 35 CO -0.05 0.17 -0.15 -0.83 0.00 0.00 0.00 174.94 174.08 2d3m s GLY 36 N 1.10 0.82 0.12 6.18 0.00 0.47 -4.62 107.32 111.38 2d3m s GLY 36 Ca -0.09 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 43.85 2d3m s GLY 36 CO -0.02 -0.79 -0.11 -0.51 0.00 0.00 0.00 173.10 171.67 2d3m s THR 37 N -0.78 1.11 0.02 0.90 -4.23 -1.26 0.34 115.64 111.74 2d3m s THR 37 Ca 0.03 -1.76 -0.20 0.00 -1.18 0.00 0.00 61.69 58.58 2d3m s THR 37 Cb -0.08 -1.52 0.04 0.00 1.34 0.00 0.00 72.50 72.29 2d3m s THR 37 CO 0.01 -0.56 0.46 0.00 -0.54 0.00 0.00 174.62 173.99 2d3m s ALA 38 N -2.54 -1.16 0.04 3.99 0.00 -0.02 -4.61 121.76 117.46 2d3m s ALA 38 Ca 0.09 0.54 -0.13 0.00 0.00 0.00 0.00 51.96 52.46 2d3m s ALA 38 Cb -0.02 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2d3m s ALA 38 CO 0.01 -0.41 0.28 -3.38 0.00 0.00 0.00 175.76 172.26 2d3m s HIS 39 N -2.02 -0.07 0.85 0.00 -3.43 -1.26 0.24 115.29 109.59 2d3m s HIS 39 Ca -0.08 -0.06 -0.11 0.00 -0.80 0.00 0.00 55.06 54.01 2d3m s HIS 39 Cb -0.02 0.07 0.10 0.00 -1.43 0.00 0.00 32.58 31.30 2d3m s HIS 39 CO 0.01 -0.47 1.10 -2.14 -2.00 0.00 0.00 174.74 171.23 2d3m s PRO 40 N -2.43 1.65 0.42 -0.38 0.02 -1.26 -4.99 135.00 128.03 2d3m s PRO 40 Ca -0.06 1.07 0.21 0.00 0.02 0.00 0.00 61.00 62.25 2d3m s PRO 40 Cb -0.01 -1.83 0.87 0.00 0.02 0.00 0.00 34.50 33.54 2d3m s PRO 40 CO -0.03 -2.04 1.82 -1.00 -0.33 0.00 0.00 177.00 175.42 2d3m h PRO 41 N -1.42 0.00 -6.57 5.54 0.13 -1.97 -3.40 132.00 124.31 2d3m h PRO 41 Ca -0.46 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.11 2d3m h PRO 41 Cb 1.26 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 2d3m h PRO 41 CO 0.51 0.29 1.02 -1.01 -0.23 0.00 0.00 178.00 178.59 2d3m s HIS 42 N -3.74 2.52 -0.08 1.56 3.76 -1.08 -4.93 115.29 113.30 2d3m s HIS 42 Ca -0.00 0.61 -0.28 0.00 -0.15 0.00 0.00 55.06 55.24 2d3m s HIS 42 Cb 0.11 -4.40 -0.02 0.00 1.11 0.00 0.00 32.58 29.39 2d3m s HIS 42 CO 0.66 -1.72 0.94 0.42 -0.85 0.00 0.00 174.74 174.18 2d3m s ILE 43 N 5.22 4.86 -0.41 0.60 1.01 -1.26 -1.31 121.20 129.90 2d3m s ILE 43 Ca 0.53 1.92 0.04 0.00 0.00 0.00 0.00 60.65 63.14 2d3m s ILE 43 Cb -0.10 -4.26 0.11 0.00 0.01 0.00 0.00 42.46 38.22 2d3m s ILE 43 CO 0.30 0.08 0.15 -0.36 0.00 0.00 0.00 174.94 175.11 2d3m s PHE 44 N 1.59 3.27 0.37 3.97 2.99 0.40 -5.00 117.98 125.58 2d3m s PHE 44 Ca 0.47 -2.95 -0.27 0.00 0.00 0.00 0.00 56.93 54.17 2d3m s PHE 44 Cb -0.19 -2.73 -0.10 0.00 0.00 0.00 0.00 43.02 40.00 2d3m s PHE 44 CO 0.20 -0.85 1.32 -1.25 -0.00 0.00 0.00 175.22 174.64 2d3m s PRO 45 N 0.44 4.17 0.44 0.24 0.04 -1.26 -1.88 135.00 137.19 2d3m s PRO 45 Ca 0.14 2.23 0.21 0.00 0.04 0.00 0.00 61.00 63.62 2d3m s PRO 45 Cb -0.22 -2.93 1.03 0.00 0.04 0.00 0.00 34.50 32.42 2d3m s PRO 45 CO -0.05 -0.35 1.91 0.37 0.04 0.00 0.00 177.00 178.91 2d3m h GLN 46 N 3.04 0.00 -0.56 4.56 5.75 -1.18 -2.88 115.11 123.84 2d3m h GLN 46 Ca -0.49 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 57.98 2d3m h GLN 46 Cb 1.24 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.76 2d3m h GLN 46 CO 0.64 0.25 0.25 -0.44 -2.65 0.00 0.00 178.83 176.88 2d3m h ASP 47 N 0.00 0.72 -0.34 -0.69 3.32 -1.88 -2.67 116.42 114.88 2d3m h ASP 47 Ca -0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2d3m h ASP 47 Cb 0.58 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2d3m h ASP 47 CO 0.03 0.63 0.00 0.35 -1.72 0.00 0.00 179.24 178.54 2d3m n THR 48 N -4.35 0.46 -0.34 0.35 -2.24 -1.17 -4.61 114.28 102.37 2d3m n THR 48 Ca 0.05 -0.73 -0.01 0.00 -2.27 0.00 0.00 64.05 61.09 2d3m n THR 48 Cb 0.14 1.03 0.15 0.00 -2.10 0.00 0.00 70.33 69.55 2d3m n THR 48 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2d3m h TYR 49 N 4.31 1.19 -0.84 4.78 3.20 -1.25 -1.55 116.97 126.81 2d3m h TYR 49 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2d3m h TYR 49 Cb 0.96 -0.40 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 2d3m h TYR 49 CO 0.22 0.73 0.47 0.00 -1.64 0.00 0.00 178.16 177.94 2d3m h ALA 50 N 1.42 1.07 -0.11 1.82 0.00 -1.81 0.82 119.26 122.46 2d3m h ALA 50 Ca 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2d3m h ALA 50 Cb -0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 2d3m h ALA 50 CO -0.09 0.57 -0.01 -0.44 0.00 0.00 0.00 179.25 179.28 2d3m h ASP 51 N 1.16 0.20 -0.13 0.00 3.45 -1.78 -2.18 116.42 117.13 2d3m h ASP 51 Ca 0.30 -0.33 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 2d3m h ASP 51 Cb 0.01 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.72 2d3m h ASP 51 CO -0.05 0.48 0.00 0.58 -1.57 0.00 0.00 179.24 178.68 2d3m h VAL 52 N -0.09 1.24 -0.11 -1.35 2.07 -1.11 -2.30 116.25 114.60 2d3m h VAL 52 Ca 0.03 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2d3m h VAL 52 Cb 0.38 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2d3m h VAL 52 CO 0.01 0.23 0.04 0.22 0.02 0.00 0.00 177.57 178.09 2d3m h TYR 53 N -0.04 0.17 0.00 1.57 -0.00 -0.90 -0.57 116.97 117.21 2d3m h TYR 53 Ca 0.04 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.73 58.69 2d3m h TYR 53 Cb 0.35 -0.05 -0.01 0.00 -0.00 0.00 0.00 36.73 37.02 2d3m h TYR 53 CO 0.03 0.27 -0.31 0.74 -0.00 0.00 0.00 178.16 178.90 2d3m h PHE 54 N 0.02 0.00 0.18 -3.82 -1.00 -1.45 -1.66 116.94 109.21 2d3m h PHE 54 Ca 0.04 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.54 2d3m h PHE 54 Cb 0.18 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.77 2d3m h PHE 54 CO -0.01 0.31 -1.19 -0.09 -1.61 0.00 0.00 178.31 175.72 2d3m h ARG 55 N 0.00 0.48 0.00 1.51 2.43 -1.30 0.75 114.38 118.25 2d3m h ARG 55 Ca -0.00 -0.76 -0.07 0.00 -0.81 0.00 0.00 59.98 58.33 2d3m h ARG 55 Cb 0.66 0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2d3m h ARG 55 CO 0.04 1.36 -0.34 0.00 -1.51 0.00 0.00 179.97 179.52 2d3m h ALA 56 N 0.17 1.16 -0.69 2.80 0.00 -0.97 -2.83 119.26 118.90 2d3m h ALA 56 Ca -0.20 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2d3m h ALA 56 Cb 1.92 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2d3m h ALA 56 CO 0.22 0.42 0.00 0.25 0.00 0.00 0.00 179.25 180.14 2d3m n THR 57 N -3.73 0.98 -4.09 0.00 -2.24 -0.63 -4.87 114.28 99.69 2d3m n THR 57 Ca -0.01 -0.99 -0.32 0.00 -2.27 0.00 0.00 64.05 60.46 2d3m n THR 57 Cb 0.43 0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 69.17 2d3m n THR 57 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d3m n ASN 58 N 1.55 -2.82 -0.94 3.42 4.13 -1.04 -4.81 115.26 114.74 2d3m n ASN 58 Ca 0.23 -0.96 -0.00 0.00 1.68 0.00 0.00 54.58 55.53 2d3m n ASN 58 Cb 0.61 -3.06 0.20 0.00 -1.54 0.00 0.00 39.78 35.99 2d3m n ASN 58 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2d3m n SER 59 N -2.78 2.36 0.12 6.41 7.64 0.23 -4.75 113.62 122.85 2d3m n SER 59 Ca -0.03 -3.73 0.11 0.00 1.01 0.00 0.00 58.87 56.23 2d3m n SER 59 Cb 0.55 -0.59 0.47 0.00 -1.01 0.00 0.00 64.21 63.63 2d3m n SER 59 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d3m n GLU 60 N -1.10 0.15 0.16 1.43 1.02 -1.21 -2.20 120.64 118.90 2d3m n GLU 60 Ca 0.28 0.46 0.13 0.00 -0.02 0.00 0.00 57.16 58.01 2d3m n GLU 60 Cb 0.92 -1.84 0.31 0.00 -0.02 0.00 0.00 31.44 30.81 2d3m n GLU 60 CO 0.00 0.00 0.00 1.12 1.18 0.00 0.00 177.13 179.43 2d3m h HIS 61 N 0.00 0.00 -2.07 -0.32 2.07 -1.93 -3.37 115.15 109.52 2d3m h HIS 61 Ca 0.00 0.00 -0.76 0.00 -2.85 0.00 0.00 60.37 56.76 2d3m h HIS 61 Cb 0.24 0.00 -0.19 0.00 2.57 0.00 0.00 27.41 30.04 2d3m h HIS 61 CO 0.00 0.00 1.47 1.63 -3.07 0.00 0.00 177.93 177.96 2d3m n LYS 62 N -2.66 3.56 -0.14 5.12 5.02 -0.93 -4.82 118.16 123.31 2d3m n LYS 62 Ca 0.05 -3.85 -0.10 0.00 -2.02 0.00 0.00 58.31 52.38 2d3m n LYS 62 Cb 0.46 -2.91 -0.01 0.00 -0.02 0.00 0.00 35.03 32.54 2d3m n LYS 62 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d3m h VAL 63 N 4.14 1.26 -0.41 -0.18 2.07 -1.84 -2.43 116.25 118.86 2d3m h VAL 63 Ca 0.32 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 2d3m h VAL 63 Cb 0.77 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2d3m h VAL 63 CO 1.37 0.35 0.06 1.05 0.02 0.00 0.00 177.57 180.42 2d3m h GLU 64 N 0.55 0.62 0.01 1.57 -0.00 -1.97 -2.42 114.58 112.94 2d3m h GLU 64 Ca 0.11 -0.12 -0.20 0.00 -0.00 0.00 0.00 59.36 59.14 2d3m h GLU 64 Cb 0.50 -0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 29.14 2d3m h GLU 64 CO 0.02 0.60 -0.96 1.25 -0.00 0.00 0.00 179.01 179.93 2d3m h LEU 65 N 0.60 0.07 -0.39 3.06 5.85 -1.96 -3.10 115.31 119.42 2d3m h LEU 65 Ca 0.13 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 2d3m h LEU 65 Cb 0.29 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2d3m h LEU 65 CO 0.00 0.98 -0.22 0.50 -0.34 0.00 0.00 178.44 179.36 2d3m h LYS 66 N 0.02 0.85 -0.28 1.25 3.64 -1.12 -0.38 116.57 120.54 2d3m h LYS 66 Ca -0.02 -0.38 -0.11 0.00 -1.27 0.00 0.00 60.65 58.87 2d3m h LYS 66 Cb 1.67 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.46 2d3m h LYS 66 CO 0.13 1.02 -0.27 -0.22 -2.27 0.00 0.00 179.45 177.84 2d3m h LYS 67 N 0.65 0.56 -0.20 1.90 1.63 -1.52 0.71 116.57 120.30 2d3m h LYS 67 Ca 0.08 -0.23 -0.19 0.00 -0.85 0.00 0.00 60.65 59.47 2d3m h LYS 67 Cb 0.79 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 2d3m h LYS 67 CO 0.06 0.78 -0.63 -0.22 -3.45 0.00 0.00 179.45 175.99 2d3m h LYS 68 N 0.49 0.71 -0.16 1.90 3.64 -1.45 -2.41 116.57 119.29 2d3m h LYS 68 Ca 0.07 -0.50 -0.17 0.00 -1.27 0.00 0.00 60.65 58.78 2d3m h LYS 68 Cb 0.72 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2d3m h LYS 68 CO 0.06 1.12 -0.61 0.35 -2.27 0.00 0.00 179.45 178.10 2d3m h PHE 69 N 0.52 0.71 -0.54 1.91 3.57 -0.83 -2.68 116.94 119.60 2d3m h PHE 69 Ca -0.01 -0.27 -0.07 0.00 3.53 0.00 0.00 57.97 61.15 2d3m h PHE 69 Cb 1.23 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2d3m h PHE 69 CO 0.07 1.02 0.04 0.22 -2.23 0.00 0.00 178.31 177.42 2d3m h ASP 70 N 0.41 0.86 -0.62 0.41 -0.00 -0.80 -1.13 116.42 115.54 2d3m h ASP 70 Ca -0.01 -0.21 -0.09 0.00 -0.00 0.00 0.00 57.03 56.73 2d3m h ASP 70 Cb 1.17 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.33 40.25 2d3m h ASP 70 CO 0.11 0.90 0.04 -0.74 -0.00 0.00 0.00 179.24 179.56 2d3m h HIS 71 N 0.84 1.16 -0.53 0.28 2.76 -1.35 -1.61 115.15 116.70 2d3m h HIS 71 Ca 0.16 -0.19 -0.09 0.00 -2.20 0.00 0.00 60.37 58.06 2d3m h HIS 71 Cb 0.45 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 2d3m h HIS 71 CO 0.03 1.00 -0.02 0.82 -1.30 0.00 0.00 177.93 178.46 2d3m h ILE 72 N 0.98 1.27 -0.61 6.26 2.04 -1.20 -2.68 117.51 123.57 2d3m h ILE 72 Ca 0.18 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 2d3m h ILE 72 Cb 0.51 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2d3m h ILE 72 CO 0.02 0.40 0.16 0.00 0.00 0.00 0.00 178.15 178.73 2d3m h LYS 74 N 0.90 0.00 -0.01 0.00 1.57 -1.13 -2.89 116.57 115.01 2d3m h LYS 74 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2d3m h LYS 74 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2d3m h LYS 74 CO -0.00 0.06 -0.59 1.63 -0.57 0.00 0.00 179.45 179.97 2d3m n LYS 75 N -3.18 0.77 0.23 3.15 4.01 -0.85 -4.45 118.16 117.84 2d3m n LYS 75 Ca 0.00 -0.61 0.11 0.00 -0.51 0.00 0.00 58.31 57.30 2d3m n LYS 75 Cb 0.33 -1.49 0.54 0.00 -0.51 0.00 0.00 35.03 33.90 2d3m n LYS 75 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 2d3m h THR 76 N 1.49 0.53 -4.09 -0.18 1.35 -1.16 -3.46 112.91 107.40 2d3m h THR 76 Ca 0.00 -0.96 -0.36 0.00 -0.55 0.00 0.00 66.41 64.54 2d3m h THR 76 Cb 0.64 1.66 0.06 0.00 -1.73 0.00 0.00 68.15 68.78 2d3m h THR 76 CO 0.00 0.19 -0.55 0.23 -0.25 0.00 0.00 175.52 175.14 2d3m n MET 77 N -3.42 -4.52 -4.74 4.72 2.81 -1.26 -4.21 117.12 106.49 2d3m n MET 77 Ca -0.00 0.81 -0.33 0.00 -1.81 0.00 0.00 57.70 56.37 2d3m n MET 77 Cb 0.38 -5.48 -0.14 0.00 -0.71 0.00 0.00 33.22 27.27 2d3m n MET 77 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2d3m s ILE 78 N -3.12 3.16 -0.18 2.02 1.01 -1.26 -3.47 121.20 119.35 2d3m s ILE 78 Ca 0.28 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.36 2d3m s ILE 78 Cb -0.12 -2.33 -0.22 0.00 0.01 0.00 0.00 42.46 39.80 2d3m s ILE 78 CO 0.35 0.53 0.10 0.61 0.00 0.00 0.00 174.94 176.52 2d3m n GLY 79 N 3.40 -0.66 3.42 6.18 0.00 0.12 -4.61 105.19 113.04 2d3m n GLY 79 Ca -0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2d3m n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3m s LYS 80 N -2.53 1.21 0.05 1.61 -2.85 -1.00 -0.72 119.74 115.51 2d3m s LYS 80 Ca -0.22 -0.36 -0.01 0.00 -1.00 0.00 0.00 55.97 54.38 2d3m s LYS 80 Cb 0.08 0.56 -0.04 0.00 -2.06 0.00 0.00 37.83 36.37 2d3m s LYS 80 CO 0.73 -0.50 -0.03 1.03 0.10 0.00 0.00 175.35 176.68 2d3m s ARG 81 N -3.27 0.56 -0.05 1.78 0.52 -0.79 -3.45 118.95 114.25 2d3m s ARG 81 Ca -0.01 -1.11 0.05 0.00 -0.52 0.00 0.00 55.73 54.14 2d3m s ARG 81 Cb -0.01 0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.62 2d3m s ARG 81 CO -0.09 -0.10 -0.21 0.71 0.02 0.00 0.00 175.30 175.64 2d3m s TYR 82 N -3.45 2.52 0.09 -0.53 1.51 -1.26 -0.45 117.35 115.78 2d3m s TYR 82 Ca 0.03 -0.46 0.03 0.00 -1.01 0.00 0.00 57.07 55.66 2d3m s TYR 82 Cb 0.05 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2d3m s TYR 82 CO -0.08 -0.04 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.18 2d3m s PHE 83 N -0.43 0.95 -2.01 2.71 0.08 -0.43 -1.22 117.98 117.63 2d3m s PHE 83 Ca 0.05 -0.73 0.06 0.00 0.12 0.00 0.00 56.93 56.43 2d3m s PHE 83 Cb -0.12 -0.53 0.19 0.00 -0.57 0.00 0.00 43.02 41.99 2d3m s PHE 83 CO 0.01 -0.06 1.15 0.27 -0.10 0.00 0.00 175.22 176.49 2d3m n ASN 84 N 0.44 0.84 -4.12 1.36 6.94 -1.26 -2.65 115.26 116.80 2d3m n ASN 84 Ca -0.15 -1.97 -0.11 0.00 -0.02 0.00 0.00 54.58 52.33 2d3m n ASN 84 Cb 0.58 -0.10 -0.10 0.00 -2.36 0.00 0.00 39.78 37.80 2d3m n ASN 84 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2d3m s TYR 85 N -1.80 0.75 0.17 -2.53 1.13 -1.26 -5.00 117.35 108.81 2d3m s TYR 85 Ca 0.12 -0.79 0.01 0.00 -1.41 0.00 0.00 57.07 54.99 2d3m s TYR 85 Cb 0.06 -0.45 -0.00 0.00 -1.10 0.00 0.00 41.96 40.47 2d3m s TYR 85 CO 0.08 -0.16 0.03 -0.40 -2.51 0.00 0.00 175.55 172.59 2d3m n ASP 86 N 0.49 1.71 0.18 -0.18 5.68 -1.26 -4.77 116.55 118.40 2d3m n ASP 86 Ca -0.16 -1.80 0.03 0.00 -0.50 0.00 0.00 54.79 52.36 2d3m n ASP 86 Cb 0.59 0.26 0.38 0.00 -1.14 0.00 0.00 41.12 41.21 2d3m n ASP 86 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d3m h GLU 87 N 0.00 0.05 -0.51 0.11 5.08 -2.00 -2.80 114.58 114.51 2d3m h GLU 87 Ca -0.13 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 2d3m h GLU 87 Cb 0.45 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2d3m h GLU 87 CO 0.22 0.36 -0.16 1.49 -1.00 0.00 0.00 179.01 179.91 2d3m h GLU 88 N 0.04 1.01 -0.47 2.33 4.81 -2.01 -2.93 114.58 117.36 2d3m h GLU 88 Ca 0.00 -0.40 -0.08 0.00 -0.13 0.00 0.00 59.36 58.75 2d3m h GLU 88 Cb 0.57 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2d3m h GLU 88 CO 0.04 1.09 -0.01 0.35 -0.73 0.00 0.00 179.01 179.74 2d3m h PHE 89 N 0.88 0.93 0.00 0.92 3.57 -1.92 -3.01 116.94 118.30 2d3m h PHE 89 Ca 0.12 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2d3m h PHE 89 Cb 0.74 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2d3m h PHE 89 CO 0.05 0.89 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.86 2d3m h LEU 90 N 0.70 0.00 -1.44 0.59 3.38 -1.38 -2.53 115.31 114.63 2d3m h LEU 90 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d3m h LEU 90 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2d3m h LEU 90 CO 0.03 0.09 -0.01 0.11 0.09 0.00 0.00 178.44 178.74 2d3m h LYS 91 N 0.00 0.00 0.00 1.13 1.57 -1.37 -2.30 116.57 115.60 2d3m h LYS 91 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d3m h LYS 91 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2d3m h LYS 91 CO 0.01 0.01 -0.13 1.63 -0.57 0.00 0.00 179.45 180.40 2d3m n LYS 92 N -3.11 0.22 -3.55 3.15 5.02 -0.95 -4.31 118.16 114.62 2d3m n LYS 92 Ca 0.01 0.15 -0.27 0.00 -2.02 0.00 0.00 58.31 56.18 2d3m n LYS 92 Cb 0.31 -1.73 -0.10 0.00 -0.02 0.00 0.00 35.03 33.50 2d3m n LYS 92 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d3m n TYR 93 N -2.09 1.96 0.30 2.13 4.01 -0.86 -4.95 117.16 117.65 2d3m n TYR 93 Ca 0.05 -3.95 0.19 0.00 -0.16 0.00 0.00 57.90 54.03 2d3m n TYR 93 Cb 0.42 -0.38 0.83 0.00 -0.31 0.00 0.00 39.34 39.89 2d3m n TYR 93 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2d3m h PRO 94 N 4.87 0.00 -0.01 -0.72 0.13 -1.75 -2.76 132.00 131.76 2d3m h PRO 94 Ca 0.18 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.12 2d3m h PRO 94 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2d3m h PRO 94 CO 0.64 0.00 -0.83 -2.95 -0.23 0.00 0.00 178.00 174.63 2d3m h ASN 95 N 0.00 0.29 0.11 1.44 -1.07 -1.91 -2.85 115.58 111.58 2d3m h ASN 95 Ca 0.00 -0.22 -0.20 0.00 0.07 0.00 0.00 56.30 55.95 2d3m h ASN 95 Cb 0.34 -0.09 0.00 0.00 -2.07 0.00 0.00 38.32 36.51 2d3m h ASN 95 CO 0.00 0.99 -0.77 0.40 0.07 0.00 0.00 177.43 178.12 2d3m h ILE 96 N 0.13 1.34 -0.00 6.14 2.04 -1.81 -3.17 117.51 122.18 2d3m h ILE 96 Ca -0.04 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.72 2d3m h ILE 96 Cb 1.44 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 2d3m h ILE 96 CO 0.13 0.64 -0.01 0.35 0.00 0.00 0.00 178.15 179.26 2d3m n THR 97 N -3.87 0.00 -2.30 -0.27 -2.24 -1.17 -3.96 114.28 100.47 2d3m n THR 97 Ca -0.06 -0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 2d3m n THR 97 Cb 0.74 -0.37 0.06 0.00 -2.10 0.00 0.00 70.33 68.65 2d3m n THR 97 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d3m n SER 98 N -0.97 0.55 -0.08 3.42 3.41 -1.08 -3.72 113.62 115.15 2d3m n SER 98 Ca 0.20 -1.48 -0.07 0.00 -0.26 0.00 0.00 58.87 57.26 2d3m n SER 98 Cb 0.18 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 2d3m n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3m n TYR 99 N -2.14 0.73 -1.44 7.33 9.36 -1.26 -0.93 117.16 128.82 2d3m n TYR 99 Ca 0.07 0.32 0.07 0.00 3.32 0.00 0.00 57.90 61.68 2d3m n TYR 99 Cb 0.27 -0.75 0.14 0.00 -0.63 0.00 0.00 39.34 38.37 2d3m n TYR 99 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2d3m n ASP 100 N -4.56 1.82 -4.82 2.98 3.85 -1.26 -4.74 116.55 109.82 2d3m n ASP 100 Ca -0.12 -3.22 -0.33 0.00 -0.71 0.00 0.00 54.79 50.42 2d3m n ASP 100 Cb 0.36 -0.44 -0.07 0.00 -1.35 0.00 0.00 41.12 39.63 2d3m n ASP 100 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2d3m s GLU 101 N -2.57 4.21 0.04 0.11 2.02 -1.26 -4.92 118.70 116.33 2d3m s GLU 101 Ca 0.31 1.10 -0.33 0.00 0.02 0.00 0.00 54.97 56.08 2d3m s GLU 101 Cb 0.29 -2.18 -0.11 0.00 0.10 0.00 0.00 34.13 32.23 2d3m s GLU 101 CO -0.02 -0.04 1.83 -2.30 0.02 0.00 0.00 175.26 174.75 2d3m n PRO 102 N -0.68 2.47 0.00 0.39 -0.02 -1.26 -4.61 135.00 131.28 2d3m n PRO 102 Ca 0.07 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2d3m n PRO 102 Cb 0.54 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2d3m n PRO 102 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d3m n SER 103 N 5.89 0.00 -0.19 2.55 3.41 -0.27 -4.83 113.62 120.18 2d3m n SER 103 Ca 0.20 -0.82 -0.04 0.00 -0.26 0.00 0.00 58.87 57.95 2d3m n SER 103 Cb 0.33 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.34 2d3m n SER 103 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2d3m h LEU 104 N 0.00 0.47 -0.56 1.04 5.85 -1.54 -2.19 115.31 118.38 2d3m h LEU 104 Ca 0.00 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2d3m h LEU 104 Cb 0.41 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2d3m h LEU 104 CO 0.00 0.32 0.18 0.78 -0.34 0.00 0.00 178.44 179.39 2d3m h ASN 105 N 0.60 0.15 -0.45 1.25 4.21 -1.92 0.21 115.58 119.63 2d3m h ASN 105 Ca 0.24 0.08 -0.11 0.00 1.21 0.00 0.00 56.30 57.71 2d3m h ASN 105 Cb 0.10 0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.35 2d3m h ASN 105 CO -0.14 0.10 -0.15 0.44 -1.29 0.00 0.00 177.43 176.40 2d3m h ASP 106 N 0.35 0.95 -0.47 5.81 3.32 -1.89 0.06 116.42 124.55 2d3m h ASP 106 Ca 0.28 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 2d3m h ASP 106 Cb 0.35 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2d3m h ASP 106 CO -0.30 1.08 -0.14 0.03 -1.72 0.00 0.00 179.24 178.20 2d3m h ARG 107 N 0.83 0.96 -0.43 3.56 3.08 -0.72 -2.43 114.38 119.22 2d3m h ARG 107 Ca 0.12 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 2d3m h ARG 107 Cb 0.70 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2d3m h ARG 107 CO 0.05 1.02 -0.09 1.96 -1.07 0.00 0.00 179.97 181.85 2d3m h GLN 108 N 0.85 0.82 -0.03 0.04 1.08 -0.35 0.16 115.11 117.67 2d3m h GLN 108 Ca 0.13 -0.31 0.01 0.00 -1.45 0.00 0.00 58.65 57.03 2d3m h GLN 108 Cb 0.68 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2d3m h GLN 108 CO 0.05 0.93 0.03 -0.44 -0.95 0.00 0.00 178.83 178.45 2d3m h ASP 109 N 0.65 0.00 0.00 1.46 3.32 -0.73 0.20 116.42 121.33 2d3m h ASP 109 Ca 0.11 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.93 2d3m h ASP 109 Cb 0.61 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 2d3m h ASP 109 CO 0.04 0.00 -1.25 0.40 -1.72 0.00 0.00 179.24 176.71 2d3m h ILE 110 N 0.00 0.91 -0.14 0.35 2.04 -1.17 -3.40 117.51 116.09 2d3m h ILE 110 Ca 0.02 -2.17 -0.20 0.00 1.00 0.00 0.00 64.86 63.51 2d3m h ILE 110 Cb 0.07 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2d3m h ILE 110 CO -0.00 0.31 -0.72 0.00 0.00 0.00 0.00 178.15 177.74 2d3m h VAL 112 N 0.45 0.95 0.00 0.00 2.07 -0.81 -0.87 116.25 118.04 2d3m h VAL 112 Ca -0.03 -0.09 -0.18 0.00 0.82 0.00 0.00 66.70 67.21 2d3m h VAL 112 Cb 1.32 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2d3m h VAL 112 CO 0.14 0.05 -1.50 -0.81 0.02 0.00 0.00 177.57 175.47 2d3m n PRO 113 N -5.00 0.63 -0.13 1.57 -0.04 -1.25 -4.35 135.00 126.42 2d3m n PRO 113 Ca -0.00 0.21 -0.12 0.00 -0.04 0.00 0.00 63.50 63.54 2d3m n PRO 113 Cb 0.09 -1.79 -0.02 0.00 -0.04 0.00 0.00 33.50 31.75 2d3m n PRO 113 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d3m h GLY 114 N 3.72 0.93 0.83 0.55 0.00 -1.12 -2.84 103.07 105.14 2d3m h GLY 114 Ca -0.19 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.29 2d3m h GLY 114 CO 0.05 0.77 -0.00 -2.08 0.00 0.00 0.00 176.54 175.28 2d3m h VAL 115 N 0.67 1.13 0.00 4.60 2.07 -1.36 -1.11 116.25 122.24 2d3m h VAL 115 Ca 0.09 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2d3m h VAL 115 Cb 0.78 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2d3m h VAL 115 CO 0.06 0.10 -0.16 1.55 0.02 0.00 0.00 177.57 179.14 2d3m h PRO 116 N -0.18 0.00 -0.25 1.57 0.13 -1.76 0.68 132.00 132.20 2d3m h PRO 116 Ca -0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2d3m h PRO 116 Cb 0.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 2d3m h PRO 116 CO 0.00 0.16 -0.05 0.00 -0.23 0.00 0.00 178.00 177.88 2d3m h ALA 117 N 1.84 0.34 -0.43 -0.56 0.00 -1.25 0.64 119.26 119.83 2d3m h ALA 117 Ca -0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2d3m h ALA 117 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d3m h ALA 117 CO 0.02 0.13 -0.29 1.25 0.00 0.00 0.00 179.25 180.36 2d3m h LEU 118 N 0.21 0.99 -0.85 0.00 5.85 -0.90 -2.60 115.31 118.02 2d3m h LEU 118 Ca 0.06 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 2d3m h LEU 118 Cb 0.51 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2d3m h LEU 118 CO 0.02 1.20 0.40 1.23 -0.34 0.00 0.00 178.44 180.95 2d3m h GLY 119 N 0.85 1.31 1.48 3.75 0.00 -0.73 -2.44 103.07 107.29 2d3m h GLY 119 Ca 0.09 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 2d3m h GLY 119 CO 0.08 0.63 0.08 -0.84 0.00 0.00 0.00 176.54 176.49 2d3m h THR 120 N 1.21 1.20 -0.77 4.70 2.02 -0.66 -0.62 112.91 119.99 2d3m h THR 120 Ca 0.29 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 2d3m h THR 120 Cb 0.13 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2d3m h THR 120 CO -0.04 0.27 0.40 -0.33 0.37 0.00 0.00 175.52 176.19 2d3m h GLU 121 N 0.64 1.09 -0.28 6.66 5.08 -1.05 0.13 114.58 126.84 2d3m h GLU 121 Ca 0.14 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2d3m h GLU 121 Cb 0.27 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2d3m h GLU 121 CO 0.00 0.83 -0.55 0.00 -1.00 0.00 0.00 179.01 178.29 2d3m h ALA 122 N 1.20 0.51 -0.86 3.43 0.00 -1.27 -3.01 119.26 119.26 2d3m h ALA 122 Ca 0.27 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2d3m h ALA 122 Cb 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2d3m h ALA 122 CO -0.04 0.68 0.41 0.00 0.00 0.00 0.00 179.25 180.31 2d3m h ALA 123 N 0.74 1.10 -0.50 0.00 0.00 -0.59 -1.66 119.26 118.35 2d3m h ALA 123 Ca 0.01 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2d3m h ALA 123 Cb 1.14 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2d3m h ALA 123 CO 0.12 0.67 0.31 0.28 0.00 0.00 0.00 179.25 180.62 2d3m h VAL 124 N 1.22 1.08 -0.28 0.00 2.07 -0.69 0.05 116.25 119.69 2d3m h VAL 124 Ca 0.29 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.50 2d3m h VAL 124 Cb 0.11 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2d3m h VAL 124 CO -0.04 0.11 -0.24 0.11 0.02 0.00 0.00 177.57 177.53 2d3m h LYS 125 N 0.62 0.54 -0.29 1.57 1.57 -1.34 -0.70 116.57 118.55 2d3m h LYS 125 Ca 0.19 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 2d3m h LYS 125 Cb -0.01 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2d3m h LYS 125 CO -0.07 0.74 -0.32 0.00 -0.57 0.00 0.00 179.45 179.22 2d3m h ALA 126 N 1.26 0.42 -0.26 3.86 0.00 -0.82 -2.09 119.26 121.65 2d3m h ALA 126 Ca 0.07 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 2d3m h ALA 126 Cb 0.68 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2d3m h ALA 126 CO 0.05 0.47 -0.43 0.82 0.00 0.00 0.00 179.25 180.16 2d3m h ILE 127 N 0.47 1.30 -0.69 0.00 2.04 -0.88 -1.43 117.51 118.32 2d3m h ILE 127 Ca 0.04 -1.62 -0.07 0.00 1.00 0.00 0.00 64.86 64.21 2d3m h ILE 127 Cb 0.90 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 2d3m h ILE 127 CO 0.08 0.52 0.15 -0.33 0.00 0.00 0.00 178.15 178.57 2d3m h GLU 128 N 0.52 1.10 -0.31 2.37 5.08 -1.07 -1.10 114.58 121.17 2d3m h GLU 128 Ca 0.04 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 2d3m h GLU 128 Cb 0.96 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2d3m h GLU 128 CO 0.09 0.98 -0.21 1.49 -1.00 0.00 0.00 179.01 180.36 2d3m h GLU 129 N 1.04 0.69 -0.91 2.33 4.81 -1.22 -2.97 114.58 118.36 2d3m h GLU 129 Ca 0.21 -0.33 0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2d3m h GLU 129 Cb 0.39 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 2d3m h GLU 129 CO 0.00 0.93 0.57 2.35 -0.73 0.00 0.00 179.01 182.14 2d3m h TRP 130 N 0.45 1.07 0.00 0.92 7.01 -1.04 -3.47 115.95 120.89 2d3m h TRP 130 Ca 0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.09 2d3m h TRP 130 Cb 0.76 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 2d3m h TRP 130 CO 0.06 0.56 0.00 0.41 -2.79 0.00 0.00 178.44 176.68 2d3m n GLY 131 N -1.34 1.80 3.93 2.65 0.00 -0.44 -4.80 105.19 107.00 2d3m n GLY 131 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2d3m n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3m s ARG 132 N -0.08 3.51 0.53 1.61 0.52 -1.26 -5.06 118.95 118.72 2d3m s ARG 132 Ca 0.00 -0.33 -0.22 0.00 -0.52 0.00 0.00 55.73 54.66 2d3m s ARG 132 Cb 0.00 -2.73 -0.05 0.00 0.52 0.00 0.00 34.95 32.68 2d3m s ARG 132 CO 0.00 0.26 1.36 -2.14 0.02 0.00 0.00 175.30 174.79 2d3m s PRO 133 N -3.89 3.25 0.39 3.54 0.02 -1.26 -4.88 135.00 132.17 2d3m s PRO 133 Ca 0.40 2.23 0.27 0.00 0.02 0.00 0.00 61.00 63.91 2d3m s PRO 133 Cb -0.10 -2.32 1.38 0.00 0.02 0.00 0.00 34.50 33.47 2d3m s PRO 133 CO 0.32 -1.10 1.82 1.57 -0.33 0.00 0.00 177.00 179.28 2d3m h LYS 134 N 1.61 0.00 0.00 5.54 2.10 -1.97 -1.40 116.57 122.45 2d3m h LYS 134 Ca -0.51 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2d3m h LYS 134 Cb 1.29 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2d3m h LYS 134 CO 0.58 0.00 -0.01 0.66 -2.00 0.00 0.00 179.45 178.68 2d3m h SER 135 N 0.00 0.00 0.14 7.07 4.64 -1.94 -2.39 113.55 121.07 2d3m h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3m h SER 135 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2d3m h SER 135 CO 0.00 0.01 -0.08 -0.62 -0.87 0.00 0.00 176.83 175.27 2d3m n GLU 136 N -3.11 1.13 -2.72 4.77 -0.58 -0.53 -4.77 120.64 114.83 2d3m n GLU 136 Ca -0.01 -0.52 -0.43 0.00 -0.42 0.00 0.00 57.16 55.79 2d3m n GLU 136 Cb 0.23 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.59 2d3m n GLU 136 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2d3m s ILE 137 N -2.23 4.74 -0.06 -3.67 1.01 -0.90 -4.17 121.20 115.91 2d3m s ILE 137 Ca 0.34 1.93 0.14 0.00 0.00 0.00 0.00 60.65 63.06 2d3m s ILE 137 Cb 0.21 -4.27 -0.21 0.00 0.01 0.00 0.00 42.46 38.20 2d3m s ILE 137 CO 0.41 -0.12 0.22 0.35 0.00 0.00 0.00 174.94 175.81 2d3m n THR 138 N 5.16 0.35 -4.24 2.92 -2.24 -0.54 -4.77 114.28 110.92 2d3m n THR 138 Ca 0.10 -0.43 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 2d3m n THR 138 Cb 0.47 -0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 68.43 2d3m n THR 138 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d3m s HIS 139 N -2.78 0.74 -0.09 4.78 3.76 -1.06 -1.00 115.29 119.64 2d3m s HIS 139 Ca -0.06 -0.23 -0.00 0.00 -0.15 0.00 0.00 55.06 54.62 2d3m s HIS 139 Cb 0.08 -0.46 0.02 0.00 1.11 0.00 0.00 32.58 33.33 2d3m s HIS 139 CO 0.60 -0.02 -0.07 -1.17 -0.85 0.00 0.00 174.74 173.23 2d3m s LEU 140 N -0.61 1.19 -0.31 0.89 2.96 0.03 -0.57 118.68 122.25 2d3m s LEU 140 Ca -0.00 -0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 53.62 2d3m s LEU 140 Cb -0.05 -0.76 0.05 0.00 0.50 0.00 0.00 46.19 45.93 2d3m s LEU 140 CO 0.00 -0.10 0.03 -0.69 -1.32 0.00 0.00 176.35 174.27 2d3m s VAL 141 N 1.52 3.21 -0.10 1.68 1.01 0.51 -0.13 120.40 128.11 2d3m s VAL 141 Ca 0.01 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 60.63 2d3m s VAL 141 Cb -0.13 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2d3m s VAL 141 CO -0.05 -0.14 -0.02 0.12 0.00 0.00 0.00 175.10 175.01 2d3m s PHE 142 N 1.29 3.10 -0.05 5.22 5.36 0.45 0.12 117.98 133.47 2d3m s PHE 142 Ca -0.04 0.08 0.01 0.00 -0.96 0.00 0.00 56.93 56.02 2d3m s PHE 142 Cb -0.20 -1.81 0.02 0.00 -0.34 0.00 0.00 43.02 40.69 2d3m s PHE 142 CO -0.00 0.35 -0.06 0.00 -1.46 0.00 0.00 175.22 174.05 2d3m s THR 144 N 0.97 0.00 -0.65 0.00 -1.32 -0.60 -0.99 115.64 113.04 2d3m s THR 144 Ca -0.10 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.45 2d3m s THR 144 Cb -0.14 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.00 2d3m s THR 144 CO 0.00 0.00 1.03 -1.20 -2.21 0.00 0.00 174.62 172.24 2d3m n SER 145 N 1.07 2.29 -4.01 8.08 7.64 -1.26 -1.41 113.62 126.01 2d3m n SER 145 Ca -0.16 -1.80 -0.32 0.00 1.01 0.00 0.00 58.87 57.60 2d3m n SER 145 Cb 0.57 -0.10 -0.13 0.00 -1.01 0.00 0.00 64.21 63.54 2d3m n SER 145 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d3m n GLY 147 N 3.51 1.42 2.95 0.00 0.00 -1.26 -4.64 105.19 107.17 2d3m n GLY 147 Ca 0.05 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 2d3m n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d3m s VAL 148 N -1.16 0.30 0.15 1.61 -7.23 -1.26 -4.93 120.40 107.87 2d3m s VAL 148 Ca 0.00 -0.30 -0.24 0.00 -1.81 0.00 0.00 61.98 59.63 2d3m s VAL 148 Cb 0.00 -0.28 0.07 0.00 0.56 0.00 0.00 36.38 36.73 2d3m s VAL 148 CO 0.00 -0.01 0.69 -0.62 -0.31 0.00 0.00 175.10 174.85 2d3m s ASP 149 N -0.34 -0.46 -0.18 4.85 2.15 -1.26 -4.96 116.67 116.47 2d3m s ASP 149 Ca -0.01 -0.11 -0.01 0.00 0.43 0.00 0.00 52.55 52.85 2d3m s ASP 149 Cb -0.03 0.57 0.05 0.00 -0.30 0.00 0.00 42.92 43.21 2d3m s ASP 149 CO -0.00 -0.96 -0.03 -0.04 -0.17 0.00 0.00 175.17 173.97 2d3m s MET 150 N -3.64 1.28 0.28 4.34 -1.94 -1.26 -2.37 119.30 115.99 2d3m s MET 150 Ca 0.04 -0.54 -0.29 0.00 -1.71 0.00 0.00 55.69 53.18 2d3m s MET 150 Cb -0.02 -2.07 -0.10 0.00 2.01 0.00 0.00 34.83 34.65 2d3m s MET 150 CO -0.08 -0.49 1.30 -1.25 -0.01 0.00 0.00 175.02 174.48 2d3m s PRO 151 N 1.65 4.39 1.27 2.03 0.04 -1.26 -5.16 135.00 137.96 2d3m s PRO 151 Ca -0.00 2.14 -0.16 0.00 0.04 0.00 0.00 61.00 63.01 2d3m s PRO 151 Cb -0.16 -3.12 0.32 0.00 0.04 0.00 0.00 34.50 31.58 2d3m s PRO 151 CO -0.07 -0.18 0.98 -1.54 0.04 0.00 0.00 177.00 176.23 2d3m s SER 152 N -0.22 0.09 0.54 6.66 1.04 -1.00 -4.81 113.70 116.01 2d3m s SER 152 Ca 0.52 1.29 0.22 0.00 0.48 0.00 0.00 55.95 58.45 2d3m s SER 152 Cb -0.38 -1.96 1.43 0.00 0.10 0.00 0.00 66.02 65.21 2d3m s SER 152 CO 0.47 -4.72 2.12 0.00 0.98 0.00 0.00 173.24 172.09 2d3m h ALA 153 N -2.98 2.03 -0.53 5.32 0.00 -1.92 -1.87 119.26 119.32 2d3m h ALA 153 Ca -0.57 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 2d3m h ALA 153 Cb 1.34 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2d3m h ALA 153 CO 0.43 -0.20 -0.01 0.38 0.00 0.00 0.00 179.25 179.85 2d3m h ASP 154 N 0.00 0.92 -0.20 0.00 2.03 -1.89 -0.59 116.42 116.68 2d3m h ASP 154 Ca 0.07 -0.31 -0.01 0.00 -0.73 0.00 0.00 57.03 56.06 2d3m h ASP 154 Cb 0.32 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.56 2d3m h ASP 154 CO -0.00 1.01 0.09 0.15 -1.03 0.00 0.00 179.24 179.46 2d3m h PHE 155 N 0.81 0.29 -0.78 4.15 3.04 -1.70 -1.14 116.94 121.60 2d3m h PHE 155 Ca 0.15 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.04 2d3m h PHE 155 Cb 0.54 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 38.92 2d3m h PHE 155 CO 0.04 0.31 0.34 1.96 -2.02 0.00 0.00 178.31 178.95 2d3m h GLN 156 N 0.19 1.15 -0.25 1.11 1.08 -1.24 -0.58 115.11 116.56 2d3m h GLN 156 Ca 0.07 -0.18 -0.05 0.00 -1.45 0.00 0.00 58.65 57.03 2d3m h GLN 156 Cb 0.13 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2d3m h GLN 156 CO -0.01 0.91 -0.04 0.00 -0.95 0.00 0.00 178.83 178.74 2d3m h ALA 158 N 0.78 1.37 -0.28 0.00 0.00 -1.02 -0.92 119.26 119.18 2d3m h ALA 158 Ca 0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2d3m h ALA 158 Cb 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2d3m h ALA 158 CO 0.02 0.51 -0.14 -0.22 0.00 0.00 0.00 179.25 179.43 2d3m h LYS 159 N 0.94 0.60 -0.07 0.00 3.64 -0.84 0.56 116.57 121.39 2d3m h LYS 159 Ca 0.24 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2d3m h LYS 159 Cb 0.04 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2d3m h LYS 159 CO -0.04 0.83 -0.38 -0.07 -2.27 0.00 0.00 179.45 177.53 2d3m h LEU 160 N 0.34 0.15 0.00 5.20 3.38 -0.72 -2.36 115.31 121.30 2d3m h LEU 160 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2d3m h LEU 160 Cb 0.66 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2d3m h LEU 160 CO 0.04 0.53 -0.40 -0.07 0.09 0.00 0.00 178.44 178.63 2d3m h LEU 161 N 0.13 0.00 -1.16 1.67 3.38 -1.10 -3.48 115.31 114.75 2d3m h LEU 161 Ca 0.01 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 2d3m h LEU 161 Cb 0.74 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.55 2d3m h LEU 161 CO 0.06 0.01 -0.32 0.61 0.09 0.00 0.00 178.44 178.89 2d3m n GLY 162 N 1.18 0.22 3.81 0.83 0.00 0.04 -5.03 105.19 106.23 2d3m n GLY 162 Ca 0.03 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2d3m n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d3m s LEU 163 N -3.92 2.19 0.59 0.99 1.43 -0.33 -4.99 118.68 114.65 2d3m s LEU 163 Ca 0.20 0.98 -0.20 0.00 -1.03 0.00 0.00 54.13 54.08 2d3m s LEU 163 Cb -0.09 -3.38 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 2d3m s LEU 163 CO 0.33 -2.34 1.34 -1.00 0.23 0.00 0.00 176.35 174.91 2d3m s HIS 164 N -3.32 2.18 0.45 0.29 3.76 -1.26 -4.91 115.29 112.48 2d3m s HIS 164 Ca 0.63 1.42 0.12 0.00 -0.15 0.00 0.00 55.06 57.08 2d3m s HIS 164 Cb -0.14 -3.77 1.05 0.00 1.11 0.00 0.00 32.58 30.83 2d3m s HIS 164 CO 0.53 -2.95 2.07 0.00 -0.85 0.00 0.00 174.74 173.54 2d3m h ALA 165 N 1.05 1.90 -0.79 -1.40 0.00 -1.99 -2.95 119.26 115.08 2d3m h ALA 165 Ca -0.51 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.06 2d3m h ALA 165 Cb 1.32 -0.09 -0.19 0.00 0.00 0.00 0.00 17.79 18.83 2d3m h ALA 165 CO 0.55 0.06 0.41 0.27 0.00 0.00 0.00 179.25 180.54 2d3m n ASN 166 N -4.49 4.24 -4.71 0.00 6.94 -1.26 -4.94 115.26 111.04 2d3m n ASN 166 Ca 0.03 -3.27 -0.42 0.00 -0.02 0.00 0.00 54.58 50.90 2d3m n ASN 166 Cb 0.16 -0.77 -0.03 0.00 -2.36 0.00 0.00 39.78 36.78 2d3m n ASN 166 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2d3m s VAL 167 N -2.89 3.87 -0.32 3.53 1.01 -1.12 -4.96 120.40 119.52 2d3m s VAL 167 Ca 0.52 1.34 -0.29 0.00 0.00 0.00 0.00 61.98 63.54 2d3m s VAL 167 Cb 0.42 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.95 2d3m s VAL 167 CO 0.12 0.10 1.25 0.20 0.00 0.00 0.00 175.10 176.76 2d3m s ASN 168 N 1.09 6.71 0.02 3.32 0.01 -0.17 -4.88 114.94 121.04 2d3m s ASN 168 Ca 0.60 1.12 0.01 0.00 -0.71 0.00 0.00 52.86 53.88 2d3m s ASN 168 Cb -0.31 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.77 2d3m s ASN 168 CO 0.29 -1.06 0.07 -0.54 -1.51 0.00 0.00 177.10 174.35 2d3m s LYS 169 N 4.10 2.97 -0.10 -0.60 1.02 -1.26 -0.79 119.74 125.09 2d3m s LYS 169 Ca 0.54 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 55.95 2d3m s LYS 169 Cb -0.15 -2.79 0.03 0.00 -0.52 0.00 0.00 37.83 34.39 2d3m s LYS 169 CO 0.22 0.62 -0.04 0.71 -0.92 0.00 0.00 175.35 175.95 2d3m s TYR 170 N -1.25 1.10 -0.32 3.18 1.51 0.82 -4.94 117.35 117.45 2d3m s TYR 170 Ca 0.25 -0.50 -0.08 0.00 -1.01 0.00 0.00 57.07 55.73 2d3m s TYR 170 Cb -0.12 -1.03 0.02 0.00 -0.11 0.00 0.00 41.96 40.72 2d3m s TYR 170 CO 0.16 -0.44 0.12 0.00 -1.11 0.00 0.00 175.55 174.28 2d3m s ILE 172 N 1.50 5.52 -0.05 0.00 1.01 0.10 -4.99 121.20 124.29 2d3m s ILE 172 Ca 0.02 -2.35 -0.11 0.00 0.00 0.00 0.00 60.65 58.21 2d3m s ILE 172 Cb -0.18 -4.43 -0.05 0.00 0.01 0.00 0.00 42.46 37.81 2d3m s ILE 172 CO 0.04 -1.00 0.29 -0.31 0.00 0.00 0.00 174.94 173.95 2d3m s TYR 173 N 0.36 3.66 -1.43 3.97 2.02 -1.26 -1.56 117.35 123.12 2d3m s TYR 173 Ca 0.16 0.77 -0.00 0.00 -0.37 0.00 0.00 57.07 57.62 2d3m s TYR 173 Cb -0.13 -2.12 0.00 0.00 -0.40 0.00 0.00 41.96 39.31 2d3m s TYR 173 CO -0.07 0.68 0.38 -1.33 -1.57 0.00 0.00 175.55 173.64 2d3m n MET 174 N 1.83 -3.05 -0.42 -0.62 2.81 -0.50 -4.88 117.12 112.28 2d3m n MET 174 Ca -0.16 0.37 0.08 0.00 -1.81 0.00 0.00 57.70 56.18 2d3m n MET 174 Cb 0.53 -4.44 0.27 0.00 -0.71 0.00 0.00 33.22 28.87 2d3m n MET 174 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2d3m n GLN 175 N -4.42 3.23 0.00 0.03 1.13 -1.26 -5.03 117.38 111.06 2d3m n GLN 175 Ca -0.31 -2.60 0.00 0.00 -1.94 0.00 0.00 57.00 52.15 2d3m n GLN 175 Cb 0.68 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 29.37 2d3m n GLN 175 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d3m n GLY 176 N 0.58 -0.15 0.74 1.08 0.00 -1.26 -2.82 105.19 103.36 2d3m n GLY 176 Ca 0.20 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2d3m n GLY 176 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d3m n TYR 178 N 0.00 0.00 0.22 1.61 4.11 -1.18 -4.05 117.16 117.88 2d3m n TYR 178 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.90 58.07 2d3m n TYR 178 Cb 0.00 -0.12 0.85 0.00 -0.00 0.00 0.00 39.34 40.07 2d3m n TYR 178 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2d3m h ALA 179 N 0.00 1.75 0.00 -3.48 0.00 -1.87 0.48 119.26 116.14 2d3m h ALA 179 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2d3m h ALA 179 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d3m h ALA 179 CO 0.00 -0.26 -0.09 0.78 0.00 0.00 0.00 179.25 179.68 2d3m h GLY 180 N 0.00 0.00 0.83 0.00 0.00 -1.81 -1.58 103.07 100.51 2d3m h GLY 180 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.06 2d3m h GLY 180 CO -0.00 0.00 -1.83 -1.33 0.00 0.00 0.00 176.54 173.38 2d3m h GLY 181 N 2.05 0.32 0.78 4.60 0.00 -1.24 -3.38 103.07 106.21 2d3m h GLY 181 Ca -0.00 -0.83 0.06 0.00 0.00 0.00 0.00 47.33 46.56 2d3m h GLY 181 CO 0.01 0.72 0.63 -0.84 0.00 0.00 0.00 176.54 177.07 2d3m h THR 182 N 0.08 1.11 -0.17 4.70 2.02 -0.94 -1.76 112.91 117.95 2d3m h THR 182 Ca -0.36 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 2d3m h THR 182 Cb 2.05 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2d3m h THR 182 CO 0.13 0.21 -0.04 -0.37 0.37 0.00 0.00 175.52 175.83 2d3m h VAL 183 N 1.18 1.13 -0.13 3.16 -1.51 -1.47 -0.75 116.25 117.85 2d3m h VAL 183 Ca 0.41 -0.53 -0.18 0.00 -1.23 0.00 0.00 66.70 65.18 2d3m h VAL 183 Cb 0.12 1.05 -0.00 0.00 -2.13 0.00 0.00 31.29 30.32 2d3m h VAL 183 CO -0.16 0.17 -0.66 0.24 -1.23 0.00 0.00 177.57 175.94 2d3m h MET 184 N 0.24 0.49 -0.51 5.19 2.86 -1.50 -0.09 114.93 121.61 2d3m h MET 184 Ca 0.06 -0.36 -0.09 0.00 -2.06 0.00 0.00 59.70 57.25 2d3m h MET 184 Cb 0.23 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2d3m h MET 184 CO 0.01 0.98 -0.04 -0.09 1.06 0.00 0.00 176.91 178.83 2d3m h ARG 185 N 0.35 0.93 0.35 1.72 2.43 -0.91 -1.16 114.38 118.09 2d3m h ARG 185 Ca -0.02 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 2d3m h ARG 185 Cb 1.22 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2d3m h ARG 185 CO 0.12 0.97 -0.17 1.88 -1.51 0.00 0.00 179.97 181.26 2d3m h TYR 186 N 0.79 -0.44 -0.66 2.20 -1.99 -1.07 -3.21 116.97 112.59 2d3m h TYR 186 Ca 0.14 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 60.99 2d3m h TYR 186 Cb 0.57 0.14 -0.04 0.00 2.00 0.00 0.00 36.73 39.41 2d3m h TYR 186 CO 0.04 -0.12 0.44 0.00 -0.00 0.00 0.00 178.16 178.53 2d3m h ALA 187 N -0.28 2.11 0.19 3.88 0.00 -0.97 -2.21 119.26 121.98 2d3m h ALA 187 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d3m h ALA 187 Cb 0.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2d3m h ALA 187 CO 0.08 -0.27 -0.12 -0.22 0.00 0.00 0.00 179.25 178.71 2d3m h LYS 188 N 0.37 -0.29 -0.24 0.00 3.64 -1.21 -1.05 116.57 117.78 2d3m h LYS 188 Ca 0.31 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.58 2d3m h LYS 188 Cb 0.72 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2d3m h LYS 188 CO -0.09 -0.19 -0.40 -0.44 -2.27 0.00 0.00 179.45 176.06 2d3m h ASP 189 N -0.30 0.60 -0.30 4.20 3.32 -1.45 -1.67 116.42 120.82 2d3m h ASP 189 Ca -0.02 -0.27 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 2d3m h ASP 189 Cb 0.26 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2d3m h ASP 189 CO 0.01 0.93 -0.21 -0.07 -1.72 0.00 0.00 179.24 178.18 2d3m h LEU 190 N 0.47 0.71 -0.12 1.55 3.38 -1.32 -1.66 115.31 118.31 2d3m h LEU 190 Ca 0.04 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 2d3m h LEU 190 Cb 0.90 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2d3m h LEU 190 CO 0.08 1.00 -0.28 0.00 0.09 0.00 0.00 178.44 179.33 2d3m h ALA 191 N 0.73 0.20 0.00 1.53 0.00 -1.19 -3.17 119.26 117.36 2d3m h ALA 191 Ca 0.06 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2d3m h ALA 191 Cb 0.76 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2d3m h ALA 191 CO 0.06 0.21 -0.51 0.93 0.00 0.00 0.00 179.25 179.94 2d3m h GLU 192 N -0.01 0.00 -0.01 0.00 5.08 -1.35 -3.11 114.58 115.18 2d3m h GLU 192 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d3m h GLU 192 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2d3m h GLU 192 CO 0.06 0.51 -0.12 -1.71 -1.00 0.00 0.00 179.01 176.74 2d3m n ASN 193 N -3.79 1.37 -3.78 1.42 5.15 -0.62 -1.98 115.26 113.02 2d3m n ASN 193 Ca -0.01 -1.26 -0.28 0.00 -0.60 0.00 0.00 54.58 52.43 2d3m n ASN 193 Cb 0.55 0.07 -0.16 0.00 -0.53 0.00 0.00 39.78 39.70 2d3m n ASN 193 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2d3m s ASN 194 N -2.23 3.21 0.10 1.20 0.01 -1.18 -3.87 114.94 112.19 2d3m s ASN 194 Ca 0.31 -0.96 -0.33 0.00 -0.71 0.00 0.00 52.86 51.17 2d3m s ASN 194 Cb 0.20 -0.75 -0.12 0.00 0.41 0.00 0.00 41.25 41.00 2d3m s ASN 194 CO 0.42 -0.30 1.77 -1.14 -1.51 0.00 0.00 177.10 176.34 2d3m n ARG 195 N 4.95 2.52 -0.31 -0.60 0.63 0.16 -1.42 116.66 122.59 2d3m n ARG 195 Ca -0.09 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 2d3m n ARG 195 Cb 0.46 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.61 2d3m n ARG 195 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d3m n GLY 196 N 4.03 1.98 3.74 5.14 0.00 -1.26 -4.94 105.19 113.88 2d3m n GLY 196 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2d3m n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3m s ALA 197 N -3.16 3.71 -0.20 4.61 0.00 -0.51 -4.94 121.76 121.27 2d3m s ALA 197 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2d3m s ALA 197 Cb 0.00 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.56 2d3m s ALA 197 CO 0.00 -0.85 -0.08 1.03 0.00 0.00 0.00 175.76 175.86 2d3m s ARG 198 N -0.13 1.78 -0.23 0.00 1.81 -1.26 -4.18 118.95 116.73 2d3m s ARG 198 Ca 0.63 -0.81 -0.14 0.00 -1.72 0.00 0.00 55.73 53.69 2d3m s ARG 198 Cb -0.45 -2.37 -0.04 0.00 -0.45 0.00 0.00 34.95 31.64 2d3m s ARG 198 CO 0.43 -0.48 0.34 0.08 -0.68 0.00 0.00 175.30 174.99 2d3m s VAL 199 N 1.45 5.22 -0.29 3.52 1.01 0.12 -1.46 120.40 129.97 2d3m s VAL 199 Ca -0.02 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 62.37 2d3m s VAL 199 Cb -0.17 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2d3m s VAL 199 CO -0.08 0.24 0.32 -0.22 0.00 0.00 0.00 175.10 175.36 2d3m s LEU 200 N 1.53 4.16 -0.17 3.92 2.96 0.26 -0.32 118.68 131.01 2d3m s LEU 200 Ca 0.15 0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 54.03 2d3m s LEU 200 Cb -0.15 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 2d3m s LEU 200 CO 0.08 -0.19 0.07 -0.69 -1.32 0.00 0.00 176.35 174.30 2d3m s VAL 201 N 1.96 4.86 -0.07 1.68 1.01 0.77 -0.36 120.40 130.25 2d3m s VAL 201 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2d3m s VAL 201 Cb -0.16 -3.18 0.03 0.00 0.00 0.00 0.00 36.38 33.07 2d3m s VAL 201 CO 0.11 0.48 -0.02 -0.69 0.00 0.00 0.00 175.10 174.98 2d3m s VAL 202 N 0.21 0.49 -0.22 2.92 1.01 0.12 -0.58 120.40 124.35 2d3m s VAL 202 Ca 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 2d3m s VAL 202 Cb -0.12 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.67 2d3m s VAL 202 CO 0.00 0.27 -0.09 0.00 0.00 0.00 0.00 175.10 175.28 2d3m s ALA 204 N 1.37 0.24 -0.01 0.00 0.00 -0.16 -0.59 121.76 122.61 2d3m s ALA 204 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.95 2d3m s ALA 204 Cb -0.15 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2d3m s ALA 204 CO -0.06 0.02 0.02 -1.21 0.00 0.00 0.00 175.76 174.53 2d3m s GLU 205 N 0.20 -0.00 -0.40 0.00 0.41 -0.37 -4.29 118.70 114.26 2d3m s GLU 205 Ca -0.02 0.09 0.02 0.00 -0.41 0.00 0.00 54.97 54.66 2d3m s GLU 205 Cb -0.04 -0.09 0.12 0.00 -1.78 0.00 0.00 34.13 32.33 2d3m s GLU 205 CO -0.01 -0.07 0.16 -0.51 -0.49 0.00 0.00 175.26 174.34 2d3m s LEU 206 N 0.44 3.44 0.00 1.80 1.43 -1.26 -2.49 118.68 122.04 2d3m s LEU 206 Ca -0.04 -2.32 0.05 0.00 -1.03 0.00 0.00 54.13 50.79 2d3m s LEU 206 Cb -0.05 -1.27 0.29 0.00 0.03 0.00 0.00 46.19 45.19 2d3m s LEU 206 CO -0.01 -0.33 0.77 0.35 0.23 0.00 0.00 176.35 177.36 2d3m n THR 207 N 3.98 0.05 0.28 5.49 -2.24 -1.26 -3.08 114.28 117.50 2d3m n THR 207 Ca 0.04 0.01 0.15 0.00 -2.27 0.00 0.00 64.05 61.99 2d3m n THR 207 Cb 0.38 -0.94 0.76 0.00 -2.10 0.00 0.00 70.33 68.43 2d3m n THR 207 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2d3m h ILE 208 N 0.00 0.00 0.00 2.28 2.10 -1.96 -0.28 117.51 119.65 2d3m h ILE 208 Ca 0.00 -0.12 -0.04 0.00 1.08 0.00 0.00 64.86 65.77 2d3m h ILE 208 Cb 0.00 0.87 -0.01 0.00 -1.09 0.00 0.00 36.82 36.60 2d3m h ILE 208 CO 0.00 0.00 -0.21 -0.03 -1.08 0.00 0.00 178.15 176.83 2d3m h MET 209 N 0.00 0.00 0.00 2.19 4.05 -1.88 -2.98 114.93 116.32 2d3m h MET 209 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2d3m h MET 209 Cb 0.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2d3m h MET 209 CO 0.00 0.21 -1.33 -1.33 0.23 0.00 0.00 176.91 174.69 2d3m n MET 210 N -3.69 0.72 -1.99 0.39 2.81 -0.13 -1.35 117.12 113.88 2d3m n MET 210 Ca -0.01 -0.08 -0.42 0.00 -1.81 0.00 0.00 57.70 55.38 2d3m n MET 210 Cb 0.33 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.39 2d3m n MET 210 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2d3m s LEU 211 N -3.54 4.37 0.32 4.03 2.96 -1.10 -4.87 118.68 120.85 2d3m s LEU 211 Ca 0.01 2.54 -0.19 0.00 -0.22 0.00 0.00 54.13 56.27 2d3m s LEU 211 Cb 0.13 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.28 2d3m s LEU 211 CO 0.78 -0.78 0.80 0.00 -1.32 0.00 0.00 176.35 175.83 2d3m s ARG 212 N 1.16 1.93 0.49 1.98 1.70 -1.25 -4.72 118.95 120.24 2d3m s ARG 212 Ca 0.69 -1.18 -0.21 0.00 -0.47 0.00 0.00 55.73 54.55 2d3m s ARG 212 Cb -0.42 0.58 -0.07 0.00 -0.57 0.00 0.00 34.95 34.47 2d3m s ARG 212 CO 0.31 -0.90 1.13 0.00 -1.08 0.00 0.00 175.30 174.76 2d3m s ALA 213 N -2.88 2.86 0.59 7.88 0.00 -0.10 -4.95 121.76 125.16 2d3m s ALA 213 Ca 0.14 0.84 -0.17 0.00 0.00 0.00 0.00 51.96 52.78 2d3m s ALA 213 Cb -0.05 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2d3m s ALA 213 CO 0.09 -0.63 1.07 -1.25 0.00 0.00 0.00 175.76 175.04 2d3m s PRO 214 N -2.97 3.28 0.01 0.00 0.04 -1.26 -4.72 135.00 129.39 2d3m s PRO 214 Ca 0.67 1.31 0.01 0.00 0.04 0.00 0.00 61.00 63.04 2d3m s PRO 214 Cb -0.25 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2d3m s PRO 214 CO 0.30 -0.85 -0.04 1.21 0.04 0.00 0.00 177.00 177.65 2d3m s ASN 215 N -2.51 0.48 0.14 6.66 3.84 -1.26 -5.02 114.94 117.27 2d3m s ASN 215 Ca 0.66 -0.28 -0.08 0.00 0.21 0.00 0.00 52.86 53.36 2d3m s ASN 215 Cb -0.18 0.01 -0.04 0.00 -0.55 0.00 0.00 41.25 40.48 2d3m s ASN 215 CO 0.34 -0.10 1.40 -0.33 -2.79 0.00 0.00 177.10 175.62 2d3m h GLU 216 N 5.35 0.71 0.00 0.43 3.07 -1.98 -3.06 114.58 119.10 2d3m h GLU 216 Ca -0.30 -0.51 0.00 0.00 -0.50 0.00 0.00 59.36 58.05 2d3m h GLU 216 Cb 1.20 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2d3m h GLU 216 CO 0.46 1.13 -0.15 1.79 -1.40 0.00 0.00 179.01 180.84 2d3m h THR 217 N 0.51 0.00 -2.21 1.13 1.35 -2.04 -3.33 112.91 108.32 2d3m h THR 217 Ca -0.02 -0.69 -0.56 0.00 -0.55 0.00 0.00 66.41 64.59 2d3m h THR 217 Cb 1.26 1.61 -0.41 0.00 -1.73 0.00 0.00 68.15 68.87 2d3m h THR 217 CO 0.13 0.00 -0.80 1.57 -0.25 0.00 0.00 175.52 176.17 2d3m n HIS 218 N -2.56 2.94 0.11 4.73 -0.00 -1.21 -4.90 115.22 114.33 2d3m n HIS 218 Ca 0.04 -3.95 0.02 0.00 -0.00 0.00 0.00 57.72 53.83 2d3m n HIS 218 Cb 0.47 -0.47 0.37 0.00 -0.00 0.00 0.00 29.99 30.36 2d3m n HIS 218 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2d3m h LEU 219 N 3.00 0.25 -2.38 0.27 5.85 -1.66 -3.04 115.31 117.60 2d3m h LEU 219 Ca 0.12 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2d3m h LEU 219 Cb 0.64 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2d3m h LEU 219 CO 0.73 0.42 -0.00 -2.24 -0.34 0.00 0.00 178.44 177.00 2d3m h ASP 220 N 0.25 0.00 0.28 1.25 2.03 -1.89 -2.26 116.42 116.08 2d3m h ASP 220 Ca 0.05 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.06 2d3m h ASP 220 Cb 0.41 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.93 2d3m h ASP 220 CO 0.02 0.00 -1.22 -1.13 -1.03 0.00 0.00 179.24 175.89 2d3m h ASN 221 N 0.00 0.73 0.01 4.15 -1.24 -1.73 -2.80 115.58 114.70 2d3m h ASN 221 Ca -0.00 -0.69 -0.10 0.00 0.71 0.00 0.00 56.30 56.22 2d3m h ASN 221 Cb 0.20 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 2d3m h ASN 221 CO 0.00 1.51 -0.31 0.00 -1.29 0.00 0.00 177.43 177.33 2d3m h ALA 222 N 0.41 1.06 -0.29 1.57 0.00 -1.56 -2.09 119.26 118.37 2d3m h ALA 222 Ca -0.17 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2d3m h ALA 222 Cb 1.90 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2d3m h ALA 222 CO 0.22 0.58 -0.19 0.82 0.00 0.00 0.00 179.25 180.68 2d3m h ILE 223 N 0.38 1.25 -0.27 0.00 2.04 -1.46 -1.26 117.51 118.21 2d3m h ILE 223 Ca 0.05 -1.18 -0.16 0.00 1.00 0.00 0.00 64.86 64.57 2d3m h ILE 223 Cb 0.74 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2d3m h ILE 223 CO 0.06 0.38 -0.49 1.23 0.00 0.00 0.00 178.15 179.33 2d3m h GLY 224 N 0.98 0.80 2.00 5.37 0.00 -1.18 -2.70 103.07 108.34 2d3m h GLY 224 Ca 0.08 -0.88 -0.00 0.00 0.00 0.00 0.00 47.33 46.52 2d3m h GLY 224 CO 0.04 0.79 -0.02 -2.22 0.00 0.00 0.00 176.54 175.14 2d3m h ILE 225 N 0.58 0.05 0.00 2.60 2.04 -0.85 -0.80 117.51 121.12 2d3m h ILE 225 Ca 0.03 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2d3m h ILE 225 Cb 1.06 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2d3m h ILE 225 CO 0.10 0.02 -0.24 0.77 0.00 0.00 0.00 178.15 178.80 2d3m h SER 226 N 0.00 0.00 0.00 1.72 4.64 -0.92 -3.37 113.55 115.62 2d3m h SER 226 Ca -0.00 -0.08 -0.42 0.00 -0.47 0.00 0.00 61.79 60.82 2d3m h SER 226 Cb 0.52 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.54 2d3m h SER 226 CO 0.00 0.04 -2.46 0.18 -0.87 0.00 0.00 176.83 173.72 2d3m n LEU 227 N -2.23 2.20 -4.70 5.97 4.77 -0.66 -4.99 117.00 117.35 2d3m n LEU 227 Ca 0.05 0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.79 2d3m n LEU 227 Cb 0.44 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 2d3m n LEU 227 CO 0.33 0.66 1.13 -0.36 -1.33 0.00 0.00 177.39 177.82 2d3m s PHE 228 N -2.49 2.99 0.18 -1.77 2.99 -0.40 -1.37 117.98 118.12 2d3m s PHE 228 Ca -0.36 0.79 0.05 0.00 0.00 0.00 0.00 56.93 57.41 2d3m s PHE 228 Cb 0.13 -3.74 -0.05 0.00 0.00 0.00 0.00 43.02 39.36 2d3m s PHE 228 CO 0.50 -2.73 -0.09 0.20 -0.00 0.00 0.00 175.22 173.10 2d3m s GLY 229 N 1.52 1.27 0.29 4.36 0.00 0.10 -4.86 107.32 110.01 2d3m s GLY 229 Ca 0.66 -1.60 -0.12 0.00 0.00 0.00 0.00 44.72 43.66 2d3m s GLY 229 CO 0.30 -1.66 0.66 0.99 0.00 0.00 0.00 173.10 173.39 2d3m s ASP 230 N -3.24 6.68 0.00 1.64 1.01 -0.36 -4.06 116.67 118.33 2d3m s ASP 230 Ca 0.21 1.10 0.00 0.00 0.71 0.00 0.00 52.55 54.57 2d3m s ASP 230 Cb 0.02 -2.30 0.00 0.00 1.01 0.00 0.00 42.92 41.65 2d3m s ASP 230 CO 0.04 -0.18 0.00 0.61 0.21 0.00 0.00 175.17 175.85 2d3m n GLY 231 N -0.40 1.25 2.96 0.21 0.00 -1.04 -4.54 105.19 103.64 2d3m n GLY 231 Ca 0.02 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 2d3m n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3m s ALA 232 N -2.00 -0.12 -0.01 4.61 0.00 0.14 -1.23 121.76 123.14 2d3m s ALA 232 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.97 2d3m s ALA 232 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2d3m s ALA 232 CO 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 175.76 175.63 2d3m s ALA 233 N -0.43 0.54 0.01 0.00 0.00 0.24 -0.84 121.76 121.29 2d3m s ALA 233 Ca -0.05 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.75 2d3m s ALA 233 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 2d3m s ALA 233 CO 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 175.76 175.74 2d3m s ALA 234 N 0.16 0.88 0.05 0.00 0.00 0.15 -0.40 121.76 122.59 2d3m s ALA 234 Ca -0.02 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.41 2d3m s ALA 234 Cb -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2d3m s ALA 234 CO -0.00 0.18 -0.11 -0.51 0.00 0.00 0.00 175.76 175.31 2d3m s LEU 235 N -0.65 2.24 -0.22 0.00 1.02 0.25 -0.40 118.68 120.92 2d3m s LEU 235 Ca 0.01 -0.53 -0.05 0.00 0.02 0.00 0.00 54.13 53.58 2d3m s LEU 235 Cb -0.06 -0.37 -0.02 0.00 0.02 0.00 0.00 46.19 45.77 2d3m s LEU 235 CO 0.00 -0.11 0.01 -0.63 0.02 0.00 0.00 176.35 175.64 2d3m s ILE 236 N -1.19 3.90 -0.05 -0.59 -1.09 -0.61 -0.16 121.20 121.41 2d3m s ILE 236 Ca -0.05 -0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.10 2d3m s ILE 236 Cb -0.09 -2.78 -0.00 0.00 -1.58 0.00 0.00 42.46 38.00 2d3m s ILE 236 CO 0.01 0.40 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.31 2d3m s ILE 237 N 1.27 1.54 -0.01 2.92 1.01 0.56 -0.72 121.20 127.77 2d3m s ILE 237 Ca 0.04 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.63 2d3m s ILE 237 Cb -0.15 -1.32 0.09 0.00 0.01 0.00 0.00 42.46 41.09 2d3m s ILE 237 CO 0.01 0.44 0.77 -0.83 0.00 0.00 0.00 174.94 175.33 2d3m s GLY 238 N 0.05 -0.50 0.40 6.18 0.00 -0.40 0.17 107.32 113.22 2d3m s GLY 238 Ca -0.05 1.18 -0.00 0.00 0.00 0.00 0.00 44.72 45.85 2d3m s GLY 238 CO 0.03 0.63 0.62 -0.56 0.00 0.00 0.00 173.10 173.81 2d3m s SER 239 N -1.87 6.15 -0.88 1.64 0.01 -1.26 -0.44 113.70 117.05 2d3m s SER 239 Ca -0.02 0.46 -0.05 0.00 1.31 0.00 0.00 55.95 57.65 2d3m s SER 239 Cb -0.01 -1.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.31 2d3m s SER 239 CO -0.02 -0.46 0.73 0.47 0.41 0.00 0.00 173.24 174.37 2d3m n ASP 240 N -1.94 -6.62 -4.75 2.44 8.00 -1.26 -4.78 116.55 107.64 2d3m n ASP 240 Ca -0.02 -0.52 -0.42 0.00 0.71 0.00 0.00 54.79 54.55 2d3m n ASP 240 Cb 0.56 -4.25 -0.01 0.00 -0.02 0.00 0.00 41.12 37.40 2d3m n ASP 240 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2d3m n PRO 241 N -2.61 2.64 -2.60 -0.24 -0.02 -1.26 -4.93 135.00 125.98 2d3m n PRO 241 Ca -0.09 0.93 -0.43 0.00 -2.02 0.00 0.00 63.50 61.89 2d3m n PRO 241 Cb 0.57 -2.68 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 2d3m n PRO 241 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d3m s ILE 242 N -0.49 4.27 0.14 4.25 1.01 -1.26 -4.98 121.20 124.14 2d3m s ILE 242 Ca 0.60 1.35 -0.31 0.00 0.00 0.00 0.00 60.65 62.29 2d3m s ILE 242 Cb -0.50 -4.54 -0.10 0.00 0.01 0.00 0.00 42.46 37.33 2d3m s ILE 242 CO 0.55 -0.85 1.74 -0.63 0.00 0.00 0.00 174.94 175.75 2d3m s ILE 243 N 4.28 2.48 0.00 2.92 -1.09 -1.26 -0.97 121.20 127.55 2d3m s ILE 243 Ca 0.48 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 2d3m s ILE 243 Cb -0.09 -3.10 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 2d3m s ILE 243 CO 0.27 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.60 2d3m n GLY 244 N 4.06 1.28 1.04 6.18 0.00 -1.26 -4.80 105.19 111.68 2d3m n GLY 244 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2d3m n GLY 244 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d3m n VAL 245 N -2.00 0.36 -3.59 1.61 0.31 -0.92 -5.08 118.33 109.01 2d3m n VAL 245 Ca 0.00 0.12 -0.25 0.00 -0.01 0.00 0.00 64.34 64.20 2d3m n VAL 245 Cb 0.00 -1.50 -0.02 0.00 -0.91 0.00 0.00 33.84 31.40 2d3m n VAL 245 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2d3m s GLU 246 N -2.00 3.50 -0.67 5.55 2.02 -0.14 -4.93 118.70 122.02 2d3m s GLU 246 Ca 0.00 -0.39 -0.00 0.00 0.02 0.00 0.00 54.97 54.60 2d3m s GLU 246 Cb 0.00 -2.76 0.17 0.00 0.10 0.00 0.00 34.13 31.63 2d3m s GLU 246 CO 0.00 0.29 0.48 0.21 0.02 0.00 0.00 175.26 176.27 2d3m s LYS 247 N -3.84 2.58 0.05 1.61 2.20 -1.26 -4.78 119.74 116.30 2d3m s LYS 247 Ca 0.39 -2.83 -0.31 0.00 -0.36 0.00 0.00 55.97 52.86 2d3m s LYS 247 Cb -0.10 -3.65 -0.07 0.00 -1.51 0.00 0.00 37.83 32.50 2d3m s LYS 247 CO 0.32 -1.20 1.46 -1.25 -0.36 0.00 0.00 175.35 174.32 2d3m s PRO 248 N -0.59 4.27 -0.01 4.03 0.04 -1.26 -4.32 135.00 137.16 2d3m s PRO 248 Ca 0.20 2.09 -0.02 0.00 0.04 0.00 0.00 61.00 63.31 2d3m s PRO 248 Cb -0.17 -3.48 -0.01 0.00 0.04 0.00 0.00 34.50 30.88 2d3m s PRO 248 CO -0.06 -0.58 -0.05 -1.33 0.04 0.00 0.00 177.00 175.02 2d3m n MET 249 N 5.00 0.08 -4.13 4.56 2.81 -0.01 -4.73 117.12 120.69 2d3m n MET 249 Ca 0.13 0.03 -0.23 0.00 -1.81 0.00 0.00 57.70 55.83 2d3m n MET 249 Cb 0.42 -0.64 -0.17 0.00 -0.71 0.00 0.00 33.22 32.13 2d3m n MET 249 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2d3m s PHE 250 N -2.09 1.08 -0.17 2.03 0.40 -1.19 -1.28 117.98 116.76 2d3m s PHE 250 Ca -0.05 -0.41 -0.16 0.00 -0.60 0.00 0.00 56.93 55.71 2d3m s PHE 250 Cb 0.02 -0.92 -0.04 0.00 0.51 0.00 0.00 43.02 42.58 2d3m s PHE 250 CO 0.07 -0.31 0.40 -1.21 0.70 0.00 0.00 175.22 174.86 2d3m s GLU 251 N 1.23 4.24 -0.94 0.44 2.02 0.93 -0.42 118.70 126.19 2d3m s GLU 251 Ca -0.05 0.25 -0.19 0.00 0.02 0.00 0.00 54.97 55.00 2d3m s GLU 251 Cb -0.14 -3.49 0.13 0.00 0.10 0.00 0.00 34.13 30.74 2d3m s GLU 251 CO -0.02 0.07 1.14 0.42 0.02 0.00 0.00 175.26 176.89 2d3m s ILE 252 N 0.97 4.74 0.02 -1.63 1.01 0.73 -1.05 121.20 125.99 2d3m s ILE 252 Ca 0.20 -1.62 -0.18 0.00 0.00 0.00 0.00 60.65 59.05 2d3m s ILE 252 Cb -0.14 -4.79 -0.24 0.00 0.01 0.00 0.00 42.46 37.30 2d3m s ILE 252 CO 0.08 -1.51 1.12 0.58 0.00 0.00 0.00 174.94 175.20 2d3m h VAL 253 N 5.79 1.38 -2.93 2.92 2.07 -1.54 -3.40 116.25 120.55 2d3m h VAL 253 Ca 0.16 -2.16 -0.15 0.00 0.82 0.00 0.00 66.70 65.38 2d3m h VAL 253 Cb 1.02 2.56 -0.26 0.00 -1.52 0.00 0.00 31.29 33.09 2d3m h VAL 253 CO 1.11 0.64 -0.37 0.00 0.02 0.00 0.00 177.57 178.97 2d3m s THR 255 N 0.64 0.65 -0.02 0.00 -4.23 -1.26 -0.03 115.64 111.39 2d3m s THR 255 Ca -0.04 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.44 2d3m s THR 255 Cb -0.05 -0.75 0.00 0.00 1.34 0.00 0.00 72.50 73.04 2d3m s THR 255 CO -0.04 0.30 -0.09 -0.54 -0.54 0.00 0.00 174.62 173.71 2d3m s LYS 256 N 1.86 0.93 -0.15 3.99 1.02 -0.17 -5.01 119.74 122.22 2d3m s LYS 256 Ca 0.05 -0.30 -0.05 0.00 0.02 0.00 0.00 55.97 55.68 2d3m s LYS 256 Cb -0.12 -0.88 -0.04 0.00 -0.52 0.00 0.00 37.83 36.27 2d3m s LYS 256 CO -0.07 0.12 0.04 -1.14 -0.92 0.00 0.00 175.35 173.38 2d3m s GLN 257 N 0.17 3.63 -0.03 1.68 0.74 -1.26 -0.56 119.66 124.03 2d3m s GLN 257 Ca -0.03 -0.36 0.04 0.00 0.05 0.00 0.00 55.36 55.06 2d3m s GLN 257 Cb -0.08 -3.06 -0.00 0.00 1.10 0.00 0.00 33.01 30.96 2d3m s GLN 257 CO 0.00 0.43 -0.14 0.99 -0.55 0.00 0.00 175.29 176.03 2d3m s THR 258 N -0.09 1.17 -0.21 -0.34 2.01 0.60 -4.99 115.64 113.78 2d3m s THR 258 Ca 0.06 -0.58 -0.06 0.00 0.31 0.00 0.00 61.69 61.42 2d3m s THR 258 Cb -0.12 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 2d3m s THR 258 CO 0.01 0.34 0.03 -0.69 -0.69 0.00 0.00 174.62 173.63 2d3m s VAL 259 N 0.06 4.21 -0.28 3.82 1.01 -1.26 -0.44 120.40 127.53 2d3m s VAL 259 Ca -0.03 -0.22 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 2d3m s VAL 259 Cb -0.10 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.36 2d3m s VAL 259 CO 0.01 0.40 0.95 -0.63 0.00 0.00 0.00 175.10 175.83 2d3m s ILE 260 N 1.12 4.69 0.64 2.22 1.01 0.60 -5.00 121.20 126.47 2d3m s ILE 260 Ca 0.03 1.66 -0.18 0.00 0.00 0.00 0.00 60.65 62.17 2d3m s ILE 260 Cb -0.14 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 2d3m s ILE 260 CO 0.02 -0.26 1.26 -2.16 0.00 0.00 0.00 174.94 173.81 2d3m s PRO 261 N 3.20 2.61 -1.42 2.79 0.04 -1.26 -3.69 135.00 137.27 2d3m s PRO 261 Ca 0.40 1.98 -0.05 0.00 0.04 0.00 0.00 61.00 63.37 2d3m s PRO 261 Cb -0.14 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.56 2d3m s PRO 261 CO 0.10 -1.53 0.43 0.09 0.04 0.00 0.00 177.00 176.13 2d3m n ASN 262 N -1.91 -5.02 -0.88 6.66 3.02 -1.26 -4.89 115.26 110.97 2d3m n ASN 262 Ca 0.15 -0.23 0.05 0.00 -0.03 0.00 0.00 54.58 54.53 2d3m n ASN 262 Cb 0.49 -4.12 0.12 0.00 -0.61 0.00 0.00 39.78 35.65 2d3m n ASN 262 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2d3m n THR 263 N -4.12 1.17 -0.14 3.41 -2.24 -1.24 -4.83 114.28 106.28 2d3m n THR 263 Ca -0.10 -2.05 -0.06 0.00 -2.27 0.00 0.00 64.05 59.57 2d3m n THR 263 Cb 0.60 0.29 0.11 0.00 -2.10 0.00 0.00 70.33 69.23 2d3m n THR 263 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2d3m h GLU 264 N 0.83 0.88 0.00 -0.78 4.81 -1.80 -2.94 114.58 115.59 2d3m h GLU 264 Ca -0.09 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2d3m h GLU 264 Cb 1.37 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2d3m h GLU 264 CO 0.04 0.90 0.00 -0.40 -0.73 0.00 0.00 179.01 178.82 2d3m n ASP 265 N -4.19 0.00 0.18 1.04 5.68 -1.26 -3.97 116.55 114.03 2d3m n ASP 265 Ca 0.02 0.01 -0.08 0.00 -0.50 0.00 0.00 54.79 54.25 2d3m n ASP 265 Cb 0.34 -0.29 -0.04 0.00 -1.14 0.00 0.00 41.12 39.99 2d3m n ASP 265 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2d3m h VAL 266 N 0.00 0.00 -3.30 2.12 2.07 -1.89 -3.43 116.25 111.82 2d3m h VAL 266 Ca 0.00 -0.56 -0.65 0.00 0.82 0.00 0.00 66.70 66.31 2d3m h VAL 266 Cb 0.18 0.00 -0.36 0.00 -1.52 0.00 0.00 31.29 29.60 2d3m h VAL 266 CO 0.00 0.00 -0.83 -0.63 0.02 0.00 0.00 177.57 176.13 2d3m s ILE 267 N -3.25 1.93 -0.04 4.57 1.01 -1.25 -1.12 121.20 123.04 2d3m s ILE 267 Ca -0.08 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 59.56 2d3m s ILE 267 Cb 0.01 -1.86 -0.00 0.00 0.01 0.00 0.00 42.46 40.62 2d3m s ILE 267 CO 0.23 0.34 -0.14 -1.00 0.00 0.00 0.00 174.94 174.37 2d3m s HIS 268 N 1.30 1.43 -0.05 3.97 3.76 -0.45 -4.14 115.29 121.11 2d3m s HIS 268 Ca 0.01 -0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 54.52 2d3m s HIS 268 Cb -0.15 -0.98 0.03 0.00 1.11 0.00 0.00 32.58 32.59 2d3m s HIS 268 CO -0.10 -0.14 -0.00 -0.51 -0.85 0.00 0.00 174.74 173.13 2d3m s LEU 269 N 0.11 0.85 -0.06 0.89 1.02 -1.26 -0.24 118.68 120.00 2d3m s LEU 269 Ca -0.04 -0.06 0.06 0.00 0.02 0.00 0.00 54.13 54.11 2d3m s LEU 269 Cb -0.11 -0.36 -0.01 0.00 0.02 0.00 0.00 46.19 45.74 2d3m s LEU 269 CO 0.02 -0.15 -0.24 -1.00 0.02 0.00 0.00 176.35 175.00 2d3m s HIS 270 N 1.53 2.46 -0.46 0.29 3.76 -0.57 -4.94 115.29 117.36 2d3m s HIS 270 Ca -0.02 -0.68 -0.20 0.00 -0.15 0.00 0.00 55.06 54.01 2d3m s HIS 270 Cb -0.13 -1.61 0.03 0.00 1.11 0.00 0.00 32.58 31.99 2d3m s HIS 270 CO -0.03 -0.19 0.61 -1.17 -0.85 0.00 0.00 174.74 173.11 2d3m s LEU 271 N -0.19 4.70 0.00 0.89 2.96 -1.26 -0.50 118.68 125.28 2d3m s LEU 271 Ca -0.03 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 2d3m s LEU 271 Cb -0.14 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 43.98 2d3m s LEU 271 CO 0.03 -0.80 0.04 0.54 -1.32 0.00 0.00 176.35 174.85 2d3m n ARG 272 N 6.16 1.35 0.20 1.98 5.12 0.19 -4.98 116.66 126.68 2d3m n ARG 272 Ca -0.04 -1.75 0.14 0.00 -1.93 0.00 0.00 57.85 54.27 2d3m n ARG 272 Cb 0.47 0.41 0.64 0.00 -1.16 0.00 0.00 32.46 32.82 2d3m n ARG 272 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2d3m h GLU 273 N 0.00 0.00 -0.72 5.56 5.08 -1.98 -0.76 114.58 121.77 2d3m h GLU 273 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2d3m h GLU 273 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2d3m h GLU 273 CO 0.32 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.58 2d3m n THR 274 N -2.54 1.11 -1.45 1.13 -2.24 -1.26 -1.12 114.28 107.90 2d3m n THR 274 Ca 0.00 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 2d3m n THR 274 Cb 0.19 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2d3m n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3m n GLY 275 N 1.55 -1.10 3.61 3.38 0.00 -0.29 -4.65 105.19 107.69 2d3m n GLY 275 Ca 0.24 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 2d3m n GLY 275 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d3m s MET 276 N 0.00 3.91 -0.25 1.61 1.75 -0.46 -0.63 119.30 125.22 2d3m s MET 276 Ca 0.00 0.61 -0.17 0.00 -1.25 0.00 0.00 55.69 54.88 2d3m s MET 276 Cb 0.00 -3.76 -0.03 0.00 2.84 0.00 0.00 34.83 33.88 2d3m s MET 276 CO 0.00 -0.82 0.48 -1.64 -0.65 0.00 0.00 175.02 172.39 2d3m s MET 277 N 3.24 4.08 -0.19 4.11 -1.94 0.35 -4.41 119.30 124.54 2d3m s MET 277 Ca 0.36 0.28 -0.11 0.00 -1.71 0.00 0.00 55.69 54.50 2d3m s MET 277 Cb -0.13 -3.63 -0.05 0.00 2.01 0.00 0.00 34.83 33.03 2d3m s MET 277 CO 0.15 -0.29 0.17 0.12 -0.01 0.00 0.00 175.02 175.16 2d3m s PHE 278 N 2.12 3.42 -0.08 -0.03 5.36 -1.26 -1.51 117.98 126.01 2d3m s PHE 278 Ca 0.20 0.40 0.02 0.00 -0.96 0.00 0.00 56.93 56.59 2d3m s PHE 278 Cb -0.16 -2.21 0.01 0.00 -0.34 0.00 0.00 43.02 40.33 2d3m s PHE 278 CO 0.09 0.27 -0.13 0.71 -1.46 0.00 0.00 175.22 174.71 2d3m s TYR 279 N 0.40 1.60 -0.03 10.12 2.02 0.67 -4.38 117.35 127.75 2d3m s TYR 279 Ca 0.10 -0.64 -0.00 0.00 -0.37 0.00 0.00 57.07 56.16 2d3m s TYR 279 Cb -0.12 -1.17 0.03 0.00 -0.40 0.00 0.00 41.96 40.30 2d3m s TYR 279 CO -0.00 -0.34 0.02 -1.17 -1.57 0.00 0.00 175.55 172.49 2d3m s LEU 280 N 0.79 0.94 0.29 -1.29 2.96 -1.26 -1.34 118.68 119.76 2d3m s LEU 280 Ca -0.12 0.00 -0.13 0.00 -0.22 0.00 0.00 54.13 53.66 2d3m s LEU 280 Cb -0.15 -0.19 -0.08 0.00 0.50 0.00 0.00 46.19 46.26 2d3m s LEU 280 CO 0.02 -0.14 0.67 -0.94 -1.32 0.00 0.00 176.35 174.64 2d3m s SER 281 N 1.29 6.73 0.00 3.68 1.04 -0.28 -4.78 113.70 121.38 2d3m s SER 281 Ca -0.06 1.15 0.07 0.00 0.48 0.00 0.00 55.95 57.59 2d3m s SER 281 Cb -0.13 -2.32 0.34 0.00 0.10 0.00 0.00 66.02 64.01 2d3m s SER 281 CO -0.03 -0.15 1.16 2.29 0.98 0.00 0.00 173.24 177.50 2d3m n LYS 282 N -0.25 0.05 -0.63 4.02 2.85 -1.26 -2.73 118.16 120.22 2d3m n LYS 282 Ca 0.02 0.29 0.08 0.00 -1.05 0.00 0.00 58.31 57.66 2d3m n LYS 282 Cb 0.53 -1.50 0.34 0.00 -0.65 0.00 0.00 35.03 33.75 2d3m n LYS 282 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d3m n GLY 283 N -0.71 3.01 0.33 2.58 0.00 -1.26 -4.61 105.19 104.53 2d3m n GLY 283 Ca 0.03 -0.87 -0.02 0.00 0.00 0.00 0.00 46.02 45.16 2d3m n GLY 283 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d3m h SER 284 N 3.59 0.84 0.58 1.61 4.64 -1.88 -2.66 113.55 120.27 2d3m h SER 284 Ca 0.00 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 2d3m h SER 284 Cb 1.53 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 2d3m h SER 284 CO 0.28 0.72 -0.29 -0.65 -0.87 0.00 0.00 176.83 176.02 2d3m h PRO 285 N 0.93 0.00 -0.12 4.77 0.11 -1.88 -2.80 132.00 133.00 2d3m h PRO 285 Ca 0.23 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.11 2d3m h PRO 285 Cb 0.11 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.23 2d3m h PRO 285 CO -0.03 0.29 -0.81 0.52 -0.21 0.00 0.00 178.00 177.76 2d3m h MET 286 N 0.00 0.77 -0.39 1.05 2.86 -1.83 -1.70 114.93 115.69 2d3m h MET 286 Ca -0.00 -0.66 -0.03 0.00 -2.06 0.00 0.00 59.70 56.95 2d3m h MET 286 Cb 0.66 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 2d3m h MET 286 CO 0.04 1.26 0.14 1.15 1.06 0.00 0.00 176.91 180.56 2d3m h THR 287 N 0.49 1.20 0.22 2.22 2.02 -1.37 -1.70 112.91 115.99 2d3m h THR 287 Ca -0.07 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 2d3m h THR 287 Cb 1.45 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2d3m h THR 287 CO 0.17 0.23 -0.10 0.40 0.37 0.00 0.00 175.52 176.58 2d3m h ILE 288 N 0.48 0.87 -0.60 3.11 2.04 -1.55 -3.05 117.51 118.82 2d3m h ILE 288 Ca 0.13 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2d3m h ILE 288 Cb 0.22 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2d3m h ILE 288 CO -0.01 0.13 0.21 0.77 0.00 0.00 0.00 178.15 179.25 2d3m h SER 289 N -0.59 0.81 1.43 1.72 4.64 -1.30 -0.80 113.55 119.46 2d3m h SER 289 Ca -0.03 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2d3m h SER 289 Cb 0.43 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2d3m h SER 289 CO 0.05 0.75 0.00 0.78 -0.87 0.00 0.00 176.83 177.54 2d3m h ASN 290 N 0.86 0.00 -0.00 4.97 2.35 -1.38 -3.28 115.58 119.09 2d3m h ASN 290 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2d3m h ASN 290 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2d3m h ASN 290 CO -0.01 0.00 -0.31 0.59 -1.65 0.00 0.00 177.43 176.04 2d3m n ASN 291 N -2.86 0.81 -0.24 5.81 3.02 -1.06 -4.69 115.26 116.04 2d3m n ASN 291 Ca 0.03 -0.90 -0.07 0.00 -0.03 0.00 0.00 54.58 53.61 2d3m n ASN 291 Cb 0.40 0.73 0.04 0.00 -0.61 0.00 0.00 39.78 40.35 2d3m n ASN 291 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2d3m h VAL 292 N 0.53 1.24 -0.83 2.41 3.04 -1.21 -2.96 116.25 118.47 2d3m h VAL 292 Ca 0.00 -0.79 -0.01 0.00 -1.01 0.00 0.00 66.70 64.89 2d3m h VAL 292 Cb 0.27 0.50 -0.04 0.00 -2.01 0.00 0.00 31.29 30.01 2d3m h VAL 292 CO 0.00 0.31 0.48 -0.08 -1.01 0.00 0.00 177.57 177.27 2d3m h GLU 293 N 0.95 1.14 -0.39 4.17 4.81 -1.84 -1.34 114.58 122.09 2d3m h GLU 293 Ca 0.22 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2d3m h GLU 293 Cb 0.23 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2d3m h GLU 293 CO -0.02 0.82 -0.05 0.00 -0.73 0.00 0.00 179.01 179.03 2d3m h ALA 294 N 1.37 1.17 -0.28 2.92 0.00 -1.84 -0.30 119.26 122.30 2d3m h ALA 294 Ca 0.30 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2d3m h ALA 294 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2d3m h ALA 294 CO -0.05 0.53 -0.38 0.00 0.00 0.00 0.00 179.25 179.35 2d3m h LEU 296 N 0.53 0.76 -0.94 0.00 3.38 -0.79 -1.85 115.31 116.41 2d3m h LEU 296 Ca 0.05 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 2d3m h LEU 296 Cb 0.89 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2d3m h LEU 296 CO 0.08 1.14 0.16 0.40 0.09 0.00 0.00 178.44 180.30 2d3m h ILE 297 N 0.41 1.24 -0.45 1.22 2.04 -1.00 -2.60 117.51 118.38 2d3m h ILE 297 Ca 0.02 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 2d3m h ILE 297 Cb 0.98 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2d3m h ILE 297 CO 0.09 0.32 -0.00 -0.78 0.00 0.00 0.00 178.15 177.78 2d3m h ASP 298 N 0.89 0.78 0.16 1.72 3.58 -1.23 -1.05 116.42 121.27 2d3m h ASP 298 Ca 0.19 -0.31 -0.10 0.00 0.42 0.00 0.00 57.03 57.24 2d3m h ASP 298 Cb 0.30 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2d3m h ASP 298 CO -0.00 0.90 -0.34 1.62 -2.88 0.00 0.00 179.24 178.54 2d3m h VAL 299 N 0.64 1.28 -0.02 2.25 3.04 -1.12 -1.22 116.25 121.11 2d3m h VAL 299 Ca 0.13 -1.36 -0.09 0.00 -1.01 0.00 0.00 66.70 64.36 2d3m h VAL 299 Cb 0.50 1.56 0.01 0.00 -2.01 0.00 0.00 31.29 31.34 2d3m h VAL 299 CO 0.02 0.41 -0.36 -0.26 -1.01 0.00 0.00 177.57 176.38 2d3m h PHE 300 N 0.24 0.40 0.00 3.17 0.04 -1.34 -3.27 116.94 116.17 2d3m h PHE 300 Ca 0.03 -0.20 -0.05 0.00 2.80 0.00 0.00 57.97 60.55 2d3m h PHE 300 Cb 0.72 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 2d3m h PHE 300 CO 0.01 0.99 -0.24 0.87 -0.60 0.00 0.00 178.31 179.35 2d3m h LYS 301 N -0.31 0.00 0.00 1.51 1.57 -1.12 -0.93 116.57 117.29 2d3m h LYS 301 Ca -0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2d3m h LYS 301 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 2d3m h LYS 301 CO 0.07 0.24 -0.05 0.77 -0.57 0.00 0.00 179.45 179.91 2d3m h SER 302 N 0.00 0.00 -0.15 0.86 0.02 -1.27 -2.02 113.55 111.00 2d3m h SER 302 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d3m h SER 302 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2d3m h SER 302 CO 0.03 0.05 0.00 1.33 -1.14 0.00 0.00 176.83 177.10 2d3m n VAL 303 N -3.24 1.50 -1.05 2.27 0.24 -0.96 -5.00 118.33 112.10 2d3m n VAL 303 Ca -0.01 -1.50 -0.02 0.00 -2.04 0.00 0.00 64.34 60.78 2d3m n VAL 303 Cb 0.25 0.16 -0.01 0.00 -1.47 0.00 0.00 33.84 32.76 2d3m n VAL 303 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d3m n GLY 304 N -0.46 0.43 3.75 7.63 0.00 -0.76 -5.01 105.19 110.77 2d3m n GLY 304 Ca 0.12 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2d3m n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3m s ILE 305 N -1.69 5.11 -0.01 -0.61 1.01 -0.40 -4.96 121.20 119.65 2d3m s ILE 305 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 60.65 61.33 2d3m s ILE 305 Cb 0.00 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 2d3m s ILE 305 CO 0.00 0.39 1.42 -0.89 0.00 0.00 0.00 174.94 175.86 2d3m s THR 306 N 0.17 3.73 0.33 2.92 2.01 -1.26 -3.62 115.64 119.92 2d3m s THR 306 Ca 0.26 1.08 -0.29 0.00 0.31 0.00 0.00 61.69 63.06 2d3m s THR 306 Cb -0.16 -3.70 -0.12 0.00 0.01 0.00 0.00 72.50 68.54 2d3m s THR 306 CO 0.12 -0.02 1.43 -2.65 -0.69 0.00 0.00 174.62 172.81 2d3m n PRO 307 N 5.61 2.40 -1.95 4.92 -0.02 -1.26 -4.92 135.00 139.77 2d3m n PRO 307 Ca 0.14 0.85 -0.39 0.00 -2.02 0.00 0.00 63.50 62.07 2d3m n PRO 307 Cb 0.44 -2.52 0.01 0.00 -0.02 0.00 0.00 33.50 31.40 2d3m n PRO 307 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d3m s PRO 308 N -1.45 3.64 0.44 0.52 0.04 -1.26 -4.90 135.00 132.03 2d3m s PRO 308 Ca 0.58 2.18 0.17 0.00 0.04 0.00 0.00 61.00 63.98 2d3m s PRO 308 Cb -0.54 -2.54 1.00 0.00 0.04 0.00 0.00 34.50 32.46 2d3m s PRO 308 CO 0.58 -0.77 1.94 0.93 0.04 0.00 0.00 177.00 179.72 2d3m h GLU 309 N 2.16 0.00 -4.77 4.56 5.08 -2.04 -3.40 114.58 116.17 2d3m h GLU 309 Ca -0.50 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.23 2d3m h GLU 309 Cb 1.27 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.16 2d3m h GLU 309 CO 0.60 0.24 -0.84 0.34 -1.00 0.00 0.00 179.01 178.36 2d3m s ASP 310 N -6.73 2.95 0.17 1.42 -1.08 -1.26 -5.00 116.67 107.14 2d3m s ASP 310 Ca -0.03 -0.61 0.19 0.00 -0.52 0.00 0.00 52.55 51.58 2d3m s ASP 310 Cb 0.14 -1.28 0.83 0.00 -1.46 0.00 0.00 42.92 41.15 2d3m s ASP 310 CO 0.68 -0.06 1.58 0.79 0.52 0.00 0.00 175.17 178.68 2d3m n TRP 311 N 4.71 0.51 0.59 -5.34 7.02 -1.26 -2.06 117.44 121.61 2d3m n TRP 311 Ca -0.18 0.21 0.10 0.00 -1.02 0.00 0.00 57.50 56.61 2d3m n TRP 311 Cb 0.49 -0.84 0.41 0.00 -2.42 0.00 0.00 31.31 28.95 2d3m n TRP 311 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2d3m n ASN 312 N -1.98 0.15 0.05 -0.99 3.02 -1.26 -2.60 115.26 111.66 2d3m n ASN 312 Ca 0.02 0.53 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 2d3m n ASN 312 Cb 0.17 -0.57 0.47 0.00 -0.61 0.00 0.00 39.78 39.24 2d3m n ASN 312 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2d3m n SER 313 N -1.66 0.30 -4.75 6.41 7.64 -0.87 -4.82 113.62 115.86 2d3m n SER 313 Ca 0.04 0.55 -0.23 0.00 1.01 0.00 0.00 58.87 60.23 2d3m n SER 313 Cb 0.23 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 2d3m n SER 313 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d3m s LEU 314 N -3.60 3.58 0.23 -3.43 1.43 -1.07 -4.70 118.68 111.12 2d3m s LEU 314 Ca 0.10 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2d3m s LEU 314 Cb 0.13 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 2d3m s LEU 314 CO 0.45 0.01 0.48 0.72 0.23 0.00 0.00 176.35 178.24 2d3m s PHE 315 N -2.07 3.47 -0.04 0.29 -0.71 -0.67 -4.96 117.98 113.28 2d3m s PHE 315 Ca 0.31 0.58 0.03 0.00 -1.04 0.00 0.00 56.93 56.81 2d3m s PHE 315 Cb -0.08 -2.04 0.00 0.00 -1.21 0.00 0.00 43.02 39.69 2d3m s PHE 315 CO 0.22 0.28 -0.12 -1.58 -1.34 0.00 0.00 175.22 172.69 2d3m s TRP 316 N -1.92 1.27 -0.56 3.49 0.52 -1.26 -1.90 118.94 118.58 2d3m s TRP 316 Ca 0.42 -0.37 0.06 0.00 0.02 0.00 0.00 56.10 56.24 2d3m s TRP 316 Cb -0.11 -0.90 0.22 0.00 -1.15 0.00 0.00 33.47 31.53 2d3m s TRP 316 CO 0.28 -0.16 0.57 -0.89 0.02 0.00 0.00 176.95 176.77 2d3m n ILE 317 N 3.37 0.93 -3.12 2.03 -0.00 -0.13 -4.77 119.36 117.68 2d3m n ILE 317 Ca -0.19 -4.58 -0.36 0.00 -0.00 0.00 0.00 62.75 57.61 2d3m n ILE 317 Cb 0.53 -2.02 -0.06 0.00 -0.00 0.00 0.00 39.64 38.09 2d3m n ILE 317 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2d3m s PRO 318 N -1.55 4.24 0.03 0.38 0.04 -1.26 -0.77 135.00 136.11 2d3m s PRO 318 Ca 0.34 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 2d3m s PRO 318 Cb 0.09 -2.90 -0.07 0.00 0.04 0.00 0.00 34.50 31.66 2d3m s PRO 318 CO -0.10 0.41 1.61 -1.58 0.04 0.00 0.00 177.00 177.38 2d3m s HIS 319 N -1.50 2.42 -1.47 0.56 5.65 -0.01 -4.88 115.29 116.07 2d3m s HIS 319 Ca 0.42 0.39 -0.11 0.00 0.25 0.00 0.00 55.06 56.01 2d3m s HIS 319 Cb -0.17 -3.90 0.03 0.00 -1.18 0.00 0.00 32.58 27.36 2d3m s HIS 319 CO 0.21 -3.60 2.41 -0.35 -0.65 0.00 0.00 174.74 172.76 2d3m n PRO 320 N 5.84 3.41 0.28 2.88 -0.04 -1.26 -4.69 135.00 141.41 2d3m n PRO 320 Ca 0.16 -2.72 0.11 0.00 -0.04 0.00 0.00 63.50 61.01 2d3m n PRO 320 Cb 0.42 -3.02 0.76 0.00 -0.04 0.00 0.00 33.50 31.62 2d3m n PRO 320 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d3m h GLY 321 N 8.32 0.00 0.00 0.55 0.00 -1.93 -3.42 103.07 106.59 2d3m h GLY 321 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.98 2d3m h GLY 321 CO 1.78 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.93 2d3m n GLY 322 N -1.43 0.54 0.36 4.60 0.00 -1.26 -4.97 105.19 103.04 2d3m n GLY 322 Ca -0.03 -0.72 -0.04 0.00 0.00 0.00 0.00 46.02 45.23 2d3m n GLY 322 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d3m h ARG 323 N 0.00 1.26 -0.16 1.61 2.43 -1.88 -2.65 114.38 114.98 2d3m h ARG 323 Ca 0.00 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 2d3m h ARG 323 Cb 0.00 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 2d3m h ARG 323 CO 0.00 0.91 -0.20 0.00 -1.51 0.00 0.00 179.97 179.16 2d3m h ALA 324 N 1.28 1.36 -0.20 2.80 0.00 -1.92 -0.17 119.26 122.40 2d3m h ALA 324 Ca 0.32 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2d3m h ALA 324 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2d3m h ALA 324 CO -0.06 0.44 -0.01 0.82 0.00 0.00 0.00 179.25 180.45 2d3m h ILE 325 N 0.26 1.26 -0.63 0.00 2.04 -1.81 -0.84 117.51 117.79 2d3m h ILE 325 Ca 0.05 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 2d3m h ILE 325 Cb 0.51 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2d3m h ILE 325 CO 0.03 0.27 0.18 -0.07 0.00 0.00 0.00 178.15 178.56 2d3m h LEU 326 N 0.10 0.94 -0.15 1.44 3.38 -1.21 -1.09 115.31 118.73 2d3m h LEU 326 Ca 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2d3m h LEU 326 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2d3m h LEU 326 CO 0.01 0.91 0.06 0.44 0.09 0.00 0.00 178.44 179.95 2d3m h ASP 327 N 0.92 0.20 0.32 -0.43 3.32 -0.96 -0.99 116.42 118.80 2d3m h ASP 327 Ca 0.20 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 2d3m h ASP 327 Cb 0.32 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2d3m h ASP 327 CO -0.00 0.30 -0.54 1.56 -1.72 0.00 0.00 179.24 178.84 2d3m h GLN 328 N 0.08 0.24 -0.22 3.56 4.20 -1.06 -1.06 115.11 120.86 2d3m h GLN 328 Ca 0.05 -0.14 -0.20 0.00 0.06 0.00 0.00 58.65 58.41 2d3m h GLN 328 Cb 0.16 0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.96 2d3m h GLN 328 CO -0.00 0.71 -0.66 0.28 -0.67 0.00 0.00 178.83 178.49 2d3m h VAL 329 N 0.18 1.28 -0.48 -0.54 2.07 -1.13 -1.66 116.25 115.97 2d3m h VAL 329 Ca 0.00 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.67 2d3m h VAL 329 Cb 1.01 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 2d3m h VAL 329 CO 0.08 0.59 0.28 -0.08 0.02 0.00 0.00 177.57 178.47 2d3m h GLU 330 N 0.59 0.65 -0.38 1.57 4.81 -1.05 -1.71 114.58 119.05 2d3m h GLU 330 Ca -0.02 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 2d3m h GLU 330 Cb 1.28 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2d3m h GLU 330 CO 0.14 0.49 0.01 0.00 -0.73 0.00 0.00 179.01 178.92 2d3m h ALA 331 N 1.13 0.52 -0.16 2.92 0.00 -1.16 -0.19 119.26 122.32 2d3m h ALA 331 Ca 0.17 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2d3m h ALA 331 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2d3m h ALA 331 CO -0.03 0.28 -0.33 -0.22 0.00 0.00 0.00 179.25 178.96 2d3m h LYS 332 N 0.50 0.32 -0.20 0.00 1.63 -1.14 -2.58 116.57 115.10 2d3m h LYS 332 Ca 0.11 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2d3m h LYS 332 Cb 0.46 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2d3m h LYS 332 CO 0.02 0.62 0.00 1.28 -3.45 0.00 0.00 179.45 177.92 2d3m n LEU 333 N -4.09 2.19 -3.92 5.20 4.77 -0.66 -4.95 117.00 115.56 2d3m n LEU 333 Ca -0.01 -0.90 -0.30 0.00 -0.03 0.00 0.00 56.01 54.77 2d3m n LEU 333 Cb 0.43 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2d3m n LEU 333 CO 0.41 0.45 0.10 0.29 -1.33 0.00 0.00 177.39 177.31 2d3m n LYS 334 N 0.67 -5.43 -2.95 3.23 4.01 -0.78 -4.41 118.16 112.50 2d3m n LYS 334 Ca 0.17 0.59 -0.36 0.00 -0.51 0.00 0.00 58.31 58.20 2d3m n LYS 334 Cb 0.42 -5.46 -0.06 0.00 -0.51 0.00 0.00 35.03 29.42 2d3m n LYS 334 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2d3m s LEU 335 N -7.26 4.31 0.50 -0.35 1.43 -0.15 -4.82 118.68 112.34 2d3m s LEU 335 Ca 0.63 1.61 -0.19 0.00 -1.03 0.00 0.00 54.13 55.15 2d3m s LEU 335 Cb -0.32 -3.84 -0.08 0.00 0.03 0.00 0.00 46.19 41.98 2d3m s LEU 335 CO 0.83 -0.04 1.05 -0.13 0.23 0.00 0.00 176.35 178.29 2d3m s ARG 336 N -2.11 3.71 0.50 1.70 0.52 -1.26 -4.78 118.95 117.22 2d3m s ARG 336 Ca 0.48 1.35 0.29 0.00 -0.52 0.00 0.00 55.73 57.32 2d3m s ARG 336 Cb -0.17 -2.08 1.39 0.00 0.52 0.00 0.00 34.95 34.61 2d3m s ARG 336 CO 0.22 -0.51 1.84 -1.00 0.02 0.00 0.00 175.30 175.86 2d3m h PRO 337 N 1.37 0.12 0.00 3.54 0.13 -1.98 -1.88 132.00 133.30 2d3m h PRO 337 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2d3m h PRO 337 Cb 1.22 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d3m h PRO 337 CO 0.59 0.08 0.00 -0.85 -0.23 0.00 0.00 178.00 177.58 2d3m n GLU 338 N -4.34 0.14 -0.03 0.86 0.00 -1.26 -3.58 120.64 112.42 2d3m n GLU 338 Ca 0.22 0.26 -0.03 0.00 0.00 0.00 0.00 57.16 57.61 2d3m n GLU 338 Cb 1.01 -1.71 0.20 0.00 0.00 0.00 0.00 31.44 30.94 2d3m n GLU 338 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2d3m h LYS 339 N 0.00 0.61 -0.58 3.44 1.79 -1.71 -2.80 116.57 117.32 2d3m h LYS 339 Ca 0.00 -0.19 -0.04 0.00 -2.18 0.00 0.00 60.65 58.24 2d3m h LYS 339 Cb 0.46 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 2d3m h LYS 339 CO 0.00 0.72 0.05 1.19 -1.08 0.00 0.00 179.45 180.33 2d3m n PHE 340 N -4.18 2.07 -0.10 -1.35 0.99 -1.24 -4.41 117.46 109.25 2d3m n PHE 340 Ca 0.01 -0.84 -0.06 0.00 -0.00 0.00 0.00 57.45 56.56 2d3m n PHE 340 Cb 0.34 -0.53 0.00 0.00 -1.00 0.00 0.00 39.48 38.29 2d3m n PHE 340 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2d3m h ARG 341 N 3.57 0.00 -0.86 -1.08 2.43 -1.64 0.36 114.38 117.16 2d3m h ARG 341 Ca 0.05 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2d3m h ARG 341 Cb 2.01 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.52 2d3m h ARG 341 CO 0.52 0.00 0.42 0.00 -1.51 0.00 0.00 179.97 179.41 2d3m h ALA 342 N 1.34 1.13 -0.39 2.80 0.00 -1.84 -0.14 119.26 122.16 2d3m h ALA 342 Ca 0.16 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2d3m h ALA 342 Cb 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2d3m h ALA 342 CO -0.34 0.67 -0.20 0.00 0.00 0.00 0.00 179.25 179.37 2d3m h ALA 343 N 1.24 0.55 0.00 0.00 0.00 -1.74 -2.14 119.26 117.17 2d3m h ALA 343 Ca 0.30 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2d3m h ALA 343 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d3m h ALA 343 CO -0.04 0.51 -0.62 0.00 0.00 0.00 0.00 179.25 179.09 2d3m h ARG 344 N 0.63 0.00 -0.35 0.00 3.08 -0.70 -0.91 114.38 116.12 2d3m h ARG 344 Ca 0.08 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2d3m h ARG 344 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2d3m h ARG 344 CO 0.06 0.62 -0.23 1.15 -1.07 0.00 0.00 179.97 180.50 2d3m h THR 345 N 0.00 1.29 -0.41 2.04 2.02 -0.90 -1.16 112.91 115.79 2d3m h THR 345 Ca -0.01 -1.38 -0.15 0.00 0.77 0.00 0.00 66.41 65.65 2d3m h THR 345 Cb 1.14 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 2d3m h THR 345 CO 0.08 0.45 -0.34 0.58 0.37 0.00 0.00 175.52 176.66 2d3m h VAL 346 N 0.55 1.27 -0.67 3.16 2.07 -1.24 0.14 116.25 121.53 2d3m h VAL 346 Ca 0.07 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 2d3m h VAL 346 Cb 0.79 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2d3m h VAL 346 CO 0.06 0.51 0.26 0.25 0.02 0.00 0.00 177.57 178.68 2d3m h LEU 347 N 0.78 0.90 0.13 2.57 5.85 -1.11 0.14 115.31 124.57 2d3m h LEU 347 Ca 0.07 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2d3m h LEU 347 Cb 0.94 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2d3m h LEU 347 CO 0.09 0.81 -0.06 -0.25 -0.34 0.00 0.00 178.44 178.69 2d3m h TRP 348 N 0.97 -0.16 0.00 1.25 2.91 -0.96 -0.72 115.95 119.24 2d3m h TRP 348 Ca 0.23 -0.00 -0.15 0.00 1.13 0.00 0.00 58.89 60.09 2d3m h TRP 348 Cb 0.19 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.87 2d3m h TRP 348 CO 0.02 0.25 -0.70 -0.44 -1.03 0.00 0.00 178.44 176.53 2d3m h ASP 349 N -0.63 0.00 0.00 2.65 3.32 -0.85 0.34 116.42 121.25 2d3m h ASP 349 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2d3m h ASP 349 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2d3m h ASP 349 CO 0.03 0.70 -0.02 -1.22 -1.72 0.00 0.00 179.24 177.01 2d3m n TYR 350 N -3.68 0.00 -4.04 4.55 4.02 0.46 -4.50 117.16 113.97 2d3m n TYR 350 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2d3m n TYR 350 Cb 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 2d3m n TYR 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d3m n GLY 351 N 0.54 -1.37 3.40 2.72 0.00 -0.28 -4.55 105.19 105.66 2d3m n GLY 351 Ca 0.00 -1.28 -0.44 0.00 0.00 0.00 0.00 46.02 44.29 2d3m n GLY 351 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d3m s ASN 352 N -4.00 6.19 -0.32 1.61 3.84 -0.47 -4.34 114.94 117.45 2d3m s ASN 352 Ca 0.00 -1.27 0.02 0.00 0.21 0.00 0.00 52.86 51.83 2d3m s ASN 352 Cb 0.00 -2.26 0.45 0.00 -0.55 0.00 0.00 41.25 38.89 2d3m s ASN 352 CO 0.00 -0.90 1.67 0.23 -2.79 0.00 0.00 177.10 175.31 2d3m n MET 353 N 5.89 1.89 0.00 0.43 2.81 -1.26 -0.72 117.12 126.16 2d3m n MET 353 Ca -0.10 -2.11 0.00 0.00 -1.81 0.00 0.00 57.70 53.69 2d3m n MET 353 Cb 0.43 -1.83 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 2d3m n MET 353 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2d3m n VAL 354 N -0.61 0.00 0.30 2.03 0.31 -1.26 -2.04 118.33 117.05 2d3m n VAL 354 Ca 0.42 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.92 2d3m n VAL 354 Cb 1.27 0.00 0.93 0.00 -0.91 0.00 0.00 33.84 35.12 2d3m n VAL 354 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2d3m h SER 355 N 0.00 0.00 1.73 4.52 4.64 -1.95 -2.84 113.55 119.65 2d3m h SER 355 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3m h SER 355 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d3m h SER 355 CO 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 2d3m h ALA 356 N 1.96 1.00 -0.27 5.18 0.00 -1.66 -3.33 119.26 122.15 2d3m h ALA 356 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2d3m h ALA 356 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2d3m h ALA 356 CO 0.01 0.00 0.09 0.77 0.00 0.00 0.00 179.25 180.11 2d3m h SER 357 N 0.00 0.10 0.08 0.00 0.02 -1.62 -2.39 113.55 109.74 2d3m h SER 357 Ca 0.00 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2d3m h SER 357 Cb 0.86 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 2d3m h SER 357 CO 0.00 0.09 -0.17 -0.37 -1.14 0.00 0.00 176.83 175.24 2d3m h VAL 358 N 0.21 1.19 -0.40 2.27 -1.51 -1.80 -1.31 116.25 114.89 2d3m h VAL 358 Ca 0.12 -0.85 -0.11 0.00 -1.23 0.00 0.00 66.70 64.63 2d3m h VAL 358 Cb 0.09 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2d3m h VAL 358 CO -0.12 0.26 -0.20 1.23 -1.23 0.00 0.00 177.57 177.50 2d3m h GLY 359 N 0.78 0.84 1.26 5.19 0.00 -1.72 -0.25 103.07 109.16 2d3m h GLY 359 Ca 0.03 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 2d3m h GLY 359 CO 0.03 0.64 -0.16 -0.97 0.00 0.00 0.00 176.54 176.08 2d3m h TYR 360 N 0.68 0.96 -0.31 5.60 0.05 -0.88 -1.35 116.97 121.73 2d3m h TYR 360 Ca 0.10 -0.20 -0.14 0.00 0.05 0.00 0.00 58.73 58.54 2d3m h TYR 360 Cb 0.71 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 2d3m h TYR 360 CO 0.04 0.96 -0.34 0.82 -1.05 0.00 0.00 178.16 178.58 2d3m h ILE 361 N 0.76 1.29 -0.51 -2.88 2.04 -0.93 -0.51 117.51 116.77 2d3m h ILE 361 Ca 0.11 -1.51 -0.05 0.00 1.00 0.00 0.00 64.86 64.41 2d3m h ILE 361 Cb 0.69 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2d3m h ILE 361 CO 0.05 0.49 0.12 0.25 0.00 0.00 0.00 178.15 179.06 2d3m h LEU 362 N 0.55 0.72 -0.11 1.44 5.85 -0.93 0.87 115.31 123.71 2d3m h LEU 362 Ca 0.05 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2d3m h LEU 362 Cb 0.92 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 2d3m h LEU 362 CO 0.08 0.72 -0.04 -0.78 -0.34 0.00 0.00 178.44 178.08 2d3m h ASP 363 N 0.75 0.22 -0.81 1.25 3.58 -1.09 -1.76 116.42 118.56 2d3m h ASP 363 Ca 0.17 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.23 2d3m h ASP 363 Cb 0.28 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.23 2d3m h ASP 363 CO -0.00 0.56 0.52 -0.08 -2.88 0.00 0.00 179.24 177.36 2d3m h GLU 364 N -0.12 1.08 0.05 0.28 4.57 -0.76 -1.30 114.58 118.38 2d3m h GLU 364 Ca 0.03 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2d3m h GLU 364 Cb 0.47 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2d3m h GLU 364 CO 0.01 0.74 -0.02 1.98 -1.18 0.00 0.00 179.01 180.54 2d3m h MET 365 N 1.11 -0.06 -0.10 1.92 4.05 -0.72 -1.33 114.93 119.80 2d3m h MET 365 Ca 0.30 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.62 2d3m h MET 365 Cb -0.09 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 2d3m h MET 365 CO -0.06 0.10 -0.40 0.07 0.23 0.00 0.00 176.91 176.85 2d3m h ARG 366 N -0.22 0.21 -0.31 0.39 -0.00 -1.20 -1.17 114.38 112.09 2d3m h ARG 366 Ca -0.01 -0.10 -0.13 0.00 -0.00 0.00 0.00 59.98 59.74 2d3m h ARG 366 Cb 0.19 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.15 2d3m h ARG 366 CO 0.01 0.58 -0.33 0.00 -0.00 0.00 0.00 179.97 180.24 2d3m h ARG 367 N 0.18 0.77 -0.08 0.08 3.08 -1.13 -1.48 114.38 115.79 2d3m h ARG 367 Ca 0.02 -0.41 -0.16 0.00 0.07 0.00 0.00 59.98 59.49 2d3m h ARG 367 Cb 0.79 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2d3m h ARG 367 CO 0.06 1.04 -0.64 0.87 -1.07 0.00 0.00 179.97 180.23 2d3m h LYS 368 N 0.53 0.32 -0.42 0.04 1.79 -1.17 -1.22 116.57 116.44 2d3m h LYS 368 Ca 0.05 -0.23 -0.13 0.00 -2.18 0.00 0.00 60.65 58.15 2d3m h LYS 368 Cb 0.91 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 2d3m h LYS 368 CO 0.08 0.86 -0.25 0.77 -1.08 0.00 0.00 179.45 179.83 2d3m h SER 369 N 0.23 0.90 0.33 0.86 0.02 -1.17 -0.79 113.55 113.94 2d3m h SER 369 Ca -0.01 -0.34 -0.16 0.00 -0.84 0.00 0.00 61.79 60.43 2d3m h SER 369 Cb 1.18 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2d3m h SER 369 CO 0.11 1.10 -0.66 0.00 -1.14 0.00 0.00 176.83 176.23 2d3m h ALA 370 N 0.96 0.74 -0.08 3.77 0.00 -1.17 -0.80 119.26 122.68 2d3m h ALA 370 Ca 0.09 -0.58 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 2d3m h ALA 370 Cb 0.80 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d3m h ALA 370 CO 0.07 0.75 -0.75 0.00 0.00 0.00 0.00 179.25 179.32 2d3m h ALA 371 N 1.09 0.54 0.00 0.00 0.00 -1.03 -3.08 119.26 116.77 2d3m h ALA 371 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2d3m h ALA 371 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2d3m h ALA 371 CO 0.11 0.75 -0.19 1.63 0.00 0.00 0.00 179.25 181.55 2d3m n LYS 372 N -3.85 0.03 -2.51 0.00 5.02 -0.32 -4.94 118.16 111.59 2d3m n LYS 372 Ca -0.05 0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.17 2d3m n LYS 372 Cb 0.72 -1.52 0.01 0.00 -0.02 0.00 0.00 35.03 34.22 2d3m n LYS 372 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d3m n GLY 373 N 1.48 0.21 3.74 0.72 0.00 -0.89 -5.03 105.19 105.42 2d3m n GLY 373 Ca 0.06 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 2d3m n GLY 373 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d3m s LEU 374 N -2.78 2.24 0.33 0.99 1.43 -0.36 -4.97 118.68 115.56 2d3m s LEU 374 Ca 0.10 1.38 0.01 0.00 -1.03 0.00 0.00 54.13 54.60 2d3m s LEU 374 Cb -0.05 -3.81 0.57 0.00 0.03 0.00 0.00 46.19 42.93 2d3m s LEU 374 CO 0.13 -2.55 1.94 -0.33 0.23 0.00 0.00 176.35 175.78 2d3m h GLU 375 N -1.49 0.80 -4.66 1.70 3.07 -1.88 -3.43 114.58 108.68 2d3m h GLU 375 Ca -0.50 -0.09 -0.28 0.00 -0.50 0.00 0.00 59.36 58.00 2d3m h GLU 375 Cb 1.29 -0.16 -0.15 0.00 -0.84 0.00 0.00 28.75 28.89 2d3m h GLU 375 CO 0.56 0.61 -0.61 0.95 -1.40 0.00 0.00 179.01 179.12 2d3m s THR 376 N -5.50 0.10 0.03 1.13 -4.23 -1.26 -3.55 115.64 102.36 2d3m s THR 376 Ca -0.10 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.74 2d3m s THR 376 Cb 0.17 -2.52 0.38 0.00 1.34 0.00 0.00 72.50 71.87 2d3m s THR 376 CO 0.77 0.00 1.94 1.88 -0.54 0.00 0.00 174.62 178.68 2d3m h TYR 377 N 2.54 0.00 -1.98 3.99 -1.99 -1.75 -2.84 116.97 114.94 2d3m h TYR 377 Ca -0.36 0.00 -0.79 0.00 2.00 0.00 0.00 58.73 59.58 2d3m h TYR 377 Cb 1.25 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 39.75 2d3m h TYR 377 CO 0.46 0.00 1.40 0.41 -0.00 0.00 0.00 178.16 180.44 2d3m n GLY 378 N 0.15 5.85 2.39 3.88 0.00 -1.26 -3.67 105.19 112.54 2d3m n GLY 378 Ca 0.01 -2.44 -0.17 0.00 0.00 0.00 0.00 46.02 43.42 2d3m n GLY 378 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d3m n GLU 379 N 0.51 -1.79 -0.37 1.61 1.02 -1.24 -1.28 120.64 119.10 2d3m n GLU 379 Ca 0.50 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.52 2d3m n GLU 379 Cb 0.26 -5.44 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 2d3m n GLU 379 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d3m n GLY 380 N -0.78 1.51 3.93 0.62 0.00 -1.07 -4.89 105.19 104.50 2d3m n GLY 380 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 2d3m n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d3m s LEU 381 N 0.00 4.27 -0.12 0.99 1.43 -0.41 -4.38 118.68 120.47 2d3m s LEU 381 Ca 0.00 0.34 -0.28 0.00 -1.03 0.00 0.00 54.13 53.16 2d3m s LEU 381 Cb 0.00 -3.09 -0.25 0.00 0.03 0.00 0.00 46.19 42.88 2d3m s LEU 381 CO 0.00 0.01 0.86 -0.33 0.23 0.00 0.00 176.35 177.13 2d3m h GLU 382 N 2.22 -0.00 -6.45 1.70 4.39 -1.84 -3.39 114.58 111.20 2d3m h GLU 382 Ca -0.48 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.55 2d3m h GLU 382 Cb 1.19 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.66 2d3m h GLU 382 CO 0.69 0.89 -0.74 -1.58 -1.16 0.00 0.00 179.01 177.11 2d3m s TRP 383 N -2.63 2.76 0.31 4.33 0.52 -1.26 -0.58 118.94 122.39 2d3m s TRP 383 Ca -0.18 -0.13 -0.18 0.00 0.02 0.00 0.00 56.10 55.62 2d3m s TRP 383 Cb -0.02 -1.51 0.03 0.00 -1.15 0.00 0.00 33.47 30.82 2d3m s TRP 383 CO 0.68 0.37 0.71 0.20 0.02 0.00 0.00 176.95 178.93 2d3m s GLY 384 N -1.74 0.15 -0.02 0.98 0.00 0.35 -1.68 107.32 105.36 2d3m s GLY 384 Ca 0.18 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.39 2d3m s GLY 384 CO 0.10 -0.23 -0.07 0.14 0.00 0.00 0.00 173.10 173.04 2d3m s VAL 385 N -3.44 0.61 -0.21 1.40 1.01 -0.80 -0.26 120.40 118.71 2d3m s VAL 385 Ca 0.14 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 2d3m s VAL 385 Cb -0.05 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2d3m s VAL 385 CO 0.09 0.20 0.06 -0.22 0.00 0.00 0.00 175.10 175.22 2d3m s LEU 386 N 0.23 3.61 -0.08 3.92 0.20 0.11 -0.95 118.68 125.71 2d3m s LEU 386 Ca -0.03 -0.06 0.05 0.00 0.69 0.00 0.00 54.13 54.78 2d3m s LEU 386 Cb -0.08 -1.93 -0.00 0.00 -0.43 0.00 0.00 46.19 43.75 2d3m s LEU 386 CO 0.00 0.08 -0.24 -0.76 -0.29 0.00 0.00 176.35 175.14 2d3m s LEU 387 N 0.91 2.07 -0.07 -0.68 1.43 0.05 -0.77 118.68 121.62 2d3m s LEU 387 Ca 0.03 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2d3m s LEU 387 Cb -0.14 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 2d3m s LEU 387 CO 0.03 0.19 -0.15 -0.83 0.23 0.00 0.00 176.35 175.81 2d3m s GLY 388 N 0.15 1.50 -0.03 -3.19 0.00 -0.02 -0.83 107.32 104.89 2d3m s GLY 388 Ca -0.13 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.65 2d3m s GLY 388 CO 0.07 -0.61 -0.09 -1.36 0.00 0.00 0.00 173.10 171.10 2d3m s PHE 389 N -0.39 1.03 0.00 1.90 0.08 -1.26 -0.68 117.98 118.66 2d3m s PHE 389 Ca 0.04 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.81 2d3m s PHE 389 Cb -0.12 -0.75 0.00 0.00 -0.57 0.00 0.00 43.02 41.57 2d3m s PHE 389 CO 0.02 -0.14 0.00 0.41 -0.10 0.00 0.00 175.22 175.41 2d3m n GLY 390 N 3.44 1.56 3.58 4.36 0.00 -0.54 -3.09 105.19 114.50 2d3m n GLY 390 Ca -0.20 -0.71 -0.52 0.00 0.00 0.00 0.00 46.02 44.59 2d3m n GLY 390 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d3m n PRO 391 N 0.00 1.08 0.00 1.61 -0.02 -1.26 -1.37 135.00 135.03 2d3m n PRO 391 Ca 0.00 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2d3m n PRO 391 Cb 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2d3m n PRO 391 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d3m n GLY 392 N 2.40 0.88 3.72 -1.23 0.00 -1.26 -3.18 105.19 106.53 2d3m n GLY 392 Ca 0.18 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2d3m n GLY 392 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3m s ILE 393 N 0.00 4.07 -0.10 -0.61 -1.09 -1.12 -2.65 121.20 119.70 2d3m s ILE 393 Ca 0.00 1.59 0.01 0.00 -2.23 0.00 0.00 60.65 60.02 2d3m s ILE 393 Cb 0.00 -4.02 -0.02 0.00 -1.58 0.00 0.00 42.46 36.84 2d3m s ILE 393 CO 0.00 0.18 -0.11 -0.89 -1.23 0.00 0.00 174.94 172.89 2d3m s THR 394 N 0.56 3.31 -0.12 2.92 2.01 -0.47 -0.29 115.64 123.55 2d3m s THR 394 Ca 0.54 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.97 2d3m s THR 394 Cb -0.28 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 69.87 2d3m s THR 394 CO 0.31 0.56 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.89 2d3m s VAL 395 N -0.23 1.99 -0.28 3.82 1.01 0.42 -1.47 120.40 125.67 2d3m s VAL 395 Ca 0.02 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2d3m s VAL 395 Cb -0.13 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2d3m s VAL 395 CO 0.03 0.54 0.08 -1.61 0.00 0.00 0.00 175.10 174.14 2d3m s GLU 396 N 0.61 3.35 -0.28 2.72 0.41 0.14 -0.29 118.70 125.36 2d3m s GLU 396 Ca -0.13 -0.68 -0.04 0.00 -0.41 0.00 0.00 54.97 53.71 2d3m s GLU 396 Cb -0.17 -3.36 0.02 0.00 -1.78 0.00 0.00 34.13 28.85 2d3m s GLU 396 CO 0.03 -0.33 0.02 0.99 -0.49 0.00 0.00 175.26 175.48 2d3m s THR 397 N 1.56 3.42 -0.31 3.63 2.01 0.27 -0.84 115.64 125.38 2d3m s THR 397 Ca 0.05 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.06 2d3m s THR 397 Cb -0.16 -2.80 0.04 0.00 0.01 0.00 0.00 72.50 69.59 2d3m s THR 397 CO 0.03 0.07 0.03 -0.63 -0.69 0.00 0.00 174.62 173.42 2d3m s ILE 398 N 1.39 3.22 -0.22 1.82 -1.09 0.05 -1.00 121.20 125.37 2d3m s ILE 398 Ca 0.00 -1.29 -0.24 0.00 -2.23 0.00 0.00 60.65 56.89 2d3m s ILE 398 Cb -0.18 -2.83 -0.01 0.00 -1.58 0.00 0.00 42.46 37.86 2d3m s ILE 398 CO -0.00 -0.11 0.80 -0.22 -1.23 0.00 0.00 174.94 174.18 2d3m s LEU 399 N 1.30 4.11 -0.01 2.97 2.96 0.96 -0.71 118.68 130.27 2d3m s LEU 399 Ca -0.04 1.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.98 2d3m s LEU 399 Cb -0.20 -3.16 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 2d3m s LEU 399 CO -0.00 -0.45 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.62 2d3m s LEU 400 N 2.53 2.47 -0.22 -0.68 1.43 0.64 -1.42 118.68 123.43 2d3m s LEU 400 Ca 0.35 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2d3m s LEU 400 Cb -0.16 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.61 2d3m s LEU 400 CO 0.09 0.30 -0.10 -2.28 0.23 0.00 0.00 176.35 174.60 2d3m s HIS 401 N -0.77 2.97 0.36 0.29 5.65 -0.22 -0.49 115.29 123.08 2d3m s HIS 401 Ca 0.12 -1.47 -0.13 0.00 0.25 0.00 0.00 55.06 53.83 2d3m s HIS 401 Cb -0.10 -2.02 -0.08 0.00 -1.18 0.00 0.00 32.58 29.19 2d3m s HIS 401 CO 0.02 -0.72 0.76 -1.54 -0.65 0.00 0.00 174.74 172.61 2d3m s SER 402 N 1.34 6.67 0.26 9.88 1.04 0.25 -0.05 113.70 133.09 2d3m s SER 402 Ca 0.03 1.23 0.07 0.00 0.48 0.00 0.00 55.95 57.76 2d3m s SER 402 Cb -0.15 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 2d3m s SER 402 CO -0.07 -0.30 0.19 -0.76 0.98 0.00 0.00 173.24 173.29 2d3m s LEU 403 N -3.37 3.75 0.86 2.42 1.43 -0.41 -4.82 118.68 118.55 2d3m s LEU 403 Ca 0.53 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 2d3m s LEU 403 Cb -0.10 -2.29 0.11 0.00 0.03 0.00 0.00 46.19 43.94 2d3m s LEU 403 CO 0.23 -0.06 1.10 -2.16 0.23 0.00 0.00 176.35 175.69 2d3m s PRO 404 N -3.84 1.50 0.00 1.29 0.04 -1.26 -2.35 135.00 130.38 2d3m s PRO 404 Ca 0.33 1.12 0.06 0.00 0.04 0.00 0.00 61.00 62.55 2d3m s PRO 404 Cb -0.08 -1.81 0.34 0.00 0.04 0.00 0.00 34.50 32.99 2d3m s PRO 404 CO 0.25 -2.16 0.81 1.28 0.04 0.00 0.00 177.00 177.22