#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3noq s ALA 2 N 0.00 2.29 -0.04 3.04 0.00 -1.26 -4.97 121.76 120.83 3noq s ALA 2 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 3noq s ALA 2 Cb 0.00 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 3noq s ALA 2 CO 0.00 -1.62 1.52 0.08 0.00 0.00 0.00 175.76 175.74 3noq s VAL 3 N -1.76 3.65 -0.29 0.00 1.01 0.12 -4.82 120.40 118.31 3noq s VAL 3 Ca 0.77 0.91 -0.19 0.00 0.00 0.00 0.00 61.98 63.47 3noq s VAL 3 Cb -0.31 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 3noq s VAL 3 CO 0.41 -0.05 0.57 -1.10 0.00 0.00 0.00 175.10 174.93 3noq s GLN 4 N 3.31 3.93 -0.14 2.72 -1.52 -1.26 -0.69 119.66 126.00 3noq s GLN 4 Ca 0.68 0.25 0.02 0.00 -1.95 0.00 0.00 55.36 54.37 3noq s GLN 4 Cb -0.32 -3.71 0.01 0.00 -0.22 0.00 0.00 33.01 28.77 3noq s GLN 4 CO 0.27 -0.49 -0.22 0.42 -0.25 0.00 0.00 175.29 175.02 3noq s ILE 5 N 2.46 2.09 -0.08 1.08 1.01 0.04 -0.70 121.20 127.10 3noq s ILE 5 Ca 0.23 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.94 3noq s ILE 5 Cb -0.15 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.49 3noq s ILE 5 CO 0.11 0.55 -0.19 -0.83 0.00 0.00 0.00 174.94 174.58 3noq s GLY 6 N 0.83 1.08 -0.13 6.18 0.00 -0.07 -0.47 107.32 114.73 3noq s GLY 6 Ca -0.07 -0.71 -0.05 0.00 0.00 0.00 0.00 44.72 43.89 3noq s GLY 6 CO -0.02 -0.12 0.05 -1.36 0.00 0.00 0.00 173.10 171.65 3noq s PHE 7 N 0.49 3.28 -0.19 1.90 0.08 -0.21 -0.43 117.98 122.89 3noq s PHE 7 Ca -0.17 0.19 -0.29 0.00 0.12 0.00 0.00 56.93 56.78 3noq s PHE 7 Cb -0.17 -1.94 -0.00 0.00 -0.57 0.00 0.00 43.02 40.34 3noq s PHE 7 CO 0.07 0.38 1.12 -1.17 -0.10 0.00 0.00 175.22 175.52 3noq s LEU 8 N -0.37 4.14 -0.35 -0.37 2.96 -0.71 -0.55 118.68 123.43 3noq s LEU 8 Ca 0.09 1.51 -0.06 0.00 -0.22 0.00 0.00 54.13 55.45 3noq s LEU 8 Cb -0.12 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.08 3noq s LEU 8 CO 0.02 -0.69 0.11 -0.22 -1.32 0.00 0.00 176.35 174.26 3noq s LEU 9 N 3.20 4.41 0.16 -0.68 2.96 -0.08 -4.38 118.68 124.27 3noq s LEU 9 Ca 0.48 -1.24 0.08 0.00 -0.22 0.00 0.00 54.13 53.23 3noq s LEU 9 Cb -0.18 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 3noq s LEU 9 CO 0.10 -0.35 -0.17 0.72 -1.32 0.00 0.00 176.35 175.33 3noq s PHE 10 N 1.37 1.72 0.25 5.38 -0.12 -1.26 -4.38 117.98 120.94 3noq s PHE 10 Ca -0.01 -0.50 -0.31 0.00 -0.05 0.00 0.00 56.93 56.06 3noq s PHE 10 Cb -0.20 -0.86 -0.14 0.00 -0.63 0.00 0.00 43.02 41.20 3noq s PHE 10 CO 0.02 0.30 1.31 -2.30 -0.05 0.00 0.00 175.22 174.50 3noq n PRO 11 N 0.22 1.84 -1.85 1.99 -0.02 -1.26 -1.77 135.00 134.15 3noq n PRO 11 Ca -0.13 0.65 -0.12 0.00 -2.02 0.00 0.00 63.50 61.89 3noq n PRO 11 Cb 0.58 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 3noq n PRO 11 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3noq n GLU 12 N 1.64 -0.89 -1.83 -0.52 -0.58 -0.24 -4.16 120.64 114.06 3noq n GLU 12 Ca 0.11 0.72 -0.37 0.00 -0.42 0.00 0.00 57.16 57.20 3noq n GLU 12 Cb 0.31 -4.81 0.06 0.00 -0.57 0.00 0.00 31.44 26.43 3noq n GLU 12 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3noq s VAL 13 N -2.53 2.22 -0.62 2.62 0.11 -0.73 -1.22 120.40 120.26 3noq s VAL 13 Ca 0.00 0.14 -0.26 0.00 -2.93 0.00 0.00 61.98 58.92 3noq s VAL 13 Cb 0.00 -3.06 0.04 0.00 -1.53 0.00 0.00 36.38 31.83 3noq s VAL 13 CO 0.00 -0.03 1.13 -1.58 -3.33 0.00 0.00 175.10 171.29 3noq s GLN 14 N -3.35 3.35 0.34 1.54 2.00 0.20 -0.48 119.66 123.26 3noq s GLN 14 Ca 0.81 -0.10 0.02 0.00 -2.00 0.00 0.00 55.36 54.09 3noq s GLN 14 Cb -0.35 -4.09 0.59 0.00 0.80 0.00 0.00 33.01 29.96 3noq s GLN 14 CO 0.38 -1.76 1.94 -0.56 -0.50 0.00 0.00 175.29 174.79 3noq h GLN 15 N 9.61 0.73 0.00 1.67 -0.00 -1.93 -1.81 115.11 123.38 3noq h GLN 15 Ca -0.26 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.65 58.26 3noq h GLN 15 Cb 1.06 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.48 28.40 3noq h GLN 15 CO 1.18 0.58 -0.15 1.25 -0.00 0.00 0.00 178.83 181.70 3noq h LEU 16 N 0.73 0.00 -1.93 0.06 5.85 -1.96 0.16 115.31 118.22 3noq h LEU 16 Ca 0.18 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.94 3noq h LEU 16 Cb 0.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3noq h LEU 16 CO -0.02 0.15 0.14 0.44 -0.34 0.00 0.00 178.44 178.80 3noq h ASP 17 N 0.00 0.08 0.00 1.25 5.19 -1.56 -1.84 116.42 119.54 3noq h ASP 17 Ca -0.00 -0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.18 3noq h ASP 17 Cb 0.41 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.87 3noq h ASP 17 CO 0.02 0.05 -1.43 -0.11 -3.12 0.00 0.00 179.24 174.65 3noq n LEU 18 N -4.49 1.88 0.16 1.55 0.00 -0.27 -4.43 117.00 111.40 3noq n LEU 18 Ca 0.01 0.43 0.02 0.00 0.00 0.00 0.00 56.01 56.47 3noq n LEU 18 Cb 0.22 -0.90 0.25 0.00 0.00 0.00 0.00 43.42 42.99 3noq n LEU 18 CO 0.35 0.18 0.58 0.71 0.00 0.00 0.00 177.39 179.21 3noq h THR 19 N -1.00 1.20 0.89 1.96 1.35 -0.73 0.38 112.91 116.96 3noq h THR 19 Ca -0.35 -1.83 -0.04 0.00 -0.55 0.00 0.00 66.41 63.64 3noq h THR 19 Cb 1.22 2.03 0.01 0.00 -1.73 0.00 0.00 68.15 69.68 3noq h THR 19 CO -0.21 0.49 -0.43 1.23 -0.25 0.00 0.00 175.52 176.36 3noq h GLY 20 N 1.91 -1.24 0.88 5.82 0.00 -1.57 -2.14 103.07 106.73 3noq h GLY 20 Ca -0.01 0.46 0.09 0.00 0.00 0.00 0.00 47.33 47.87 3noq h GLY 20 CO 0.07 -0.45 0.51 -2.55 0.00 0.00 0.00 176.54 174.11 3noq h PRO 21 N -1.29 0.72 -0.24 4.80 0.11 -1.74 -2.34 132.00 132.02 3noq h PRO 21 Ca -0.12 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 3noq h PRO 21 Cb 0.91 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 3noq h PRO 21 CO 0.20 0.47 0.15 1.25 -0.21 0.00 0.00 178.00 179.87 3noq h HIS 22 N 0.74 0.32 0.00 0.65 2.76 -0.83 0.48 115.15 119.27 3noq h HIS 22 Ca 0.35 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.43 3noq h HIS 22 Cb 0.40 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 3noq h HIS 22 CO -0.00 0.23 -0.47 0.22 -1.30 0.00 0.00 177.93 176.61 3noq h ASP 23 N 0.31 0.00 0.47 3.26 3.58 -1.02 0.69 116.42 123.72 3noq h ASP 23 Ca 0.09 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 3noq h ASP 23 Cb -0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3noq h ASP 23 CO -0.02 0.47 -0.23 0.58 -2.88 0.00 0.00 179.24 177.16 3noq h VAL 24 N 0.00 0.48 -0.05 2.25 2.07 -1.03 -3.23 116.25 116.75 3noq h VAL 24 Ca -0.00 -0.33 -0.17 0.00 0.82 0.00 0.00 66.70 67.02 3noq h VAL 24 Cb 0.86 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3noq h VAL 24 CO 0.06 0.05 -0.72 -0.07 0.02 0.00 0.00 177.57 176.91 3noq h LEU 25 N -0.84 0.33 -0.39 2.57 3.38 -0.75 -2.42 115.31 117.19 3noq h LEU 25 Ca -0.06 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3noq h LEU 25 Cb 0.57 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3noq h LEU 25 CO 0.11 0.94 0.00 0.00 0.09 0.00 0.00 178.44 179.58 3noq n ALA 26 N -2.48 1.52 0.91 1.53 0.00 0.22 -1.91 120.51 120.30 3noq n ALA 26 Ca -0.03 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3noq n ALA 26 Cb 0.70 -1.27 0.57 0.00 0.00 0.00 0.00 19.45 19.45 3noq n ALA 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3noq n SER 27 N -1.83 0.11 -4.85 0.00 7.64 -0.91 -4.89 113.62 108.89 3noq n SER 27 Ca 0.02 0.51 -0.32 0.00 1.01 0.00 0.00 58.87 60.09 3noq n SER 27 Cb 0.16 -0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 62.77 3noq n SER 27 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3noq s LEU 28 N -3.21 3.85 0.46 -3.43 1.43 -0.80 -5.00 118.68 111.97 3noq s LEU 28 Ca 0.13 1.42 -0.22 0.00 -1.03 0.00 0.00 54.13 54.43 3noq s LEU 28 Cb 0.17 -4.29 -0.08 0.00 0.03 0.00 0.00 46.19 42.02 3noq s LEU 28 CO 0.52 -0.40 1.08 -2.16 0.23 0.00 0.00 176.35 175.62 3noq s PRO 29 N -3.56 3.84 -1.36 1.29 0.04 -1.26 -3.92 135.00 130.07 3noq s PRO 29 Ca 0.57 1.51 -0.08 0.00 0.04 0.00 0.00 61.00 63.04 3noq s PRO 29 Cb -0.10 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.19 3noq s PRO 29 CO 0.24 -0.42 1.10 -0.25 0.04 0.00 0.00 177.00 177.71 3noq n ASP 30 N -0.65 -5.11 -4.09 6.66 8.00 -1.26 -4.88 116.55 115.22 3noq n ASP 30 Ca 0.08 -0.61 -0.27 0.00 0.71 0.00 0.00 54.79 54.71 3noq n ASP 30 Cb 0.51 -4.81 -0.17 0.00 -0.02 0.00 0.00 41.12 36.63 3noq n ASP 30 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3noq s VAL 31 N -3.34 1.41 -0.14 2.53 1.01 -1.25 -0.71 120.40 119.90 3noq s VAL 31 Ca 0.47 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.80 3noq s VAL 31 Cb -0.21 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 3noq s VAL 31 CO 0.75 0.41 -0.15 -1.10 0.00 0.00 0.00 175.10 175.01 3noq s GLN 32 N 0.44 3.24 -0.10 2.72 -0.21 0.13 -4.92 119.66 120.96 3noq s GLN 32 Ca -0.13 -0.74 0.03 0.00 0.02 0.00 0.00 55.36 54.53 3noq s GLN 32 Cb -0.15 -2.60 -0.01 0.00 1.00 0.00 0.00 33.01 31.25 3noq s GLN 32 CO 0.05 0.08 -0.20 0.08 -2.12 0.00 0.00 175.29 173.17 3noq s VAL 33 N 0.66 2.40 0.02 1.09 1.01 -1.26 -0.78 120.40 123.54 3noq s VAL 33 Ca -0.08 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.05 3noq s VAL 33 Cb -0.16 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3noq s VAL 33 CO 0.02 0.55 -0.13 -1.00 0.00 0.00 0.00 175.10 174.54 3noq s HIS 34 N 0.28 2.69 -0.25 5.22 3.76 0.38 -4.99 115.29 122.38 3noq s HIS 34 Ca -0.15 -0.17 -0.02 0.00 -0.15 0.00 0.00 55.06 54.58 3noq s HIS 34 Cb -0.17 -1.53 0.03 0.00 1.11 0.00 0.00 32.58 32.02 3noq s HIS 34 CO 0.07 0.29 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.68 3noq s LEU 35 N -1.36 3.24 -0.15 0.89 1.02 -1.26 -1.05 118.68 120.02 3noq s LEU 35 Ca 0.15 -0.90 -0.03 0.00 0.02 0.00 0.00 54.13 53.37 3noq s LEU 35 Cb -0.11 -1.67 -0.02 0.00 0.02 0.00 0.00 46.19 44.41 3noq s LEU 35 CO 0.06 -0.14 -0.06 -0.63 0.02 0.00 0.00 176.35 175.60 3noq s ILE 36 N 1.32 3.66 0.00 -0.59 1.01 0.28 0.08 121.20 126.96 3noq s ILE 36 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3noq s ILE 36 Cb -0.17 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.71 3noq s ILE 36 CO -0.04 0.50 0.00 1.87 0.00 0.00 0.00 174.94 177.27 3noq n TRP 37 N 3.54 -0.19 0.22 3.97 -0.00 -0.79 -0.90 117.44 123.30 3noq n TRP 37 Ca -0.18 -0.02 0.08 0.00 -0.00 0.00 0.00 57.50 57.38 3noq n TRP 37 Cb 0.52 0.00 0.52 0.00 -0.00 0.00 0.00 31.31 32.36 3noq n TRP 37 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 3noq h LYS 38 N 0.00 0.00 -3.73 5.87 1.57 -1.89 -1.84 116.57 116.56 3noq h LYS 38 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 3noq h LYS 38 Cb 0.01 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.13 3noq h LYS 38 CO 0.00 0.24 -0.52 -1.21 -0.57 0.00 0.00 179.45 177.39 3noq s GLU 39 N -4.18 0.54 0.74 3.15 2.02 -1.26 -4.30 118.70 115.42 3noq s GLU 39 Ca -0.03 -0.64 -0.13 0.00 0.02 0.00 0.00 54.97 54.19 3noq s GLU 39 Cb 0.14 0.22 0.04 0.00 0.10 0.00 0.00 34.13 34.63 3noq s GLU 39 CO 0.66 -0.13 1.14 -1.25 0.02 0.00 0.00 175.26 175.70 3noq s PRO 40 N -2.18 2.23 0.00 0.39 0.04 -1.26 -4.64 135.00 129.57 3noq s PRO 40 Ca -0.09 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.43 3noq s PRO 40 Cb -0.04 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.63 3noq s PRO 40 CO -0.03 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 175.71 3noq n GLY 41 N -0.28 0.80 3.77 0.56 0.00 -0.55 -4.92 105.19 104.57 3noq n GLY 41 Ca 0.11 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 3noq n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3noq s PRO 42 N -0.94 4.38 -0.05 1.61 0.04 -1.26 -0.74 135.00 138.03 3noq s PRO 42 Ca 0.00 2.18 0.01 0.00 0.04 0.00 0.00 61.00 63.22 3noq s PRO 42 Cb 0.00 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.47 3noq s PRO 42 CO 0.00 -0.17 -0.04 0.08 0.04 0.00 0.00 177.00 176.91 3noq s VAL 43 N -1.04 0.58 -0.22 -0.36 1.01 0.22 -4.89 120.40 115.70 3noq s VAL 43 Ca 0.49 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 3noq s VAL 43 Cb -0.39 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 3noq s VAL 43 CO 0.51 0.25 0.25 -0.69 0.00 0.00 0.00 175.10 175.42 3noq s VAL 44 N 1.12 5.30 0.89 2.92 1.01 -1.26 -0.83 120.40 129.55 3noq s VAL 44 Ca -0.08 0.39 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 3noq s VAL 44 Cb -0.14 -3.59 0.13 0.00 0.00 0.00 0.00 36.38 32.78 3noq s VAL 44 CO -0.01 0.32 1.12 0.00 0.00 0.00 0.00 175.10 176.53 3noq s ALA 45 N 1.06 1.81 0.55 5.51 0.00 -0.04 -1.07 121.76 129.58 3noq s ALA 45 Ca 0.12 -0.42 0.23 0.00 0.00 0.00 0.00 51.96 51.89 3noq s ALA 45 Cb -0.14 -3.06 1.54 0.00 0.00 0.00 0.00 23.12 21.46 3noq s ALA 45 CO 0.05 -2.20 2.20 0.66 0.00 0.00 0.00 175.76 176.47 3noq h SER 46 N -1.43 0.00 0.84 0.00 4.64 -0.94 -0.43 113.55 116.22 3noq h SER 46 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3noq h SER 46 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3noq h SER 46 CO 0.61 0.00 -0.06 -1.54 -0.87 0.00 0.00 176.83 174.96 3noq n SER 47 N -4.20 0.08 0.00 4.97 3.41 -1.26 -4.92 113.62 111.70 3noq n SER 47 Ca -0.03 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 3noq n SER 47 Cb 0.09 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 3noq n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3noq n GLY 48 N 1.46 1.05 3.75 5.00 0.00 -0.17 -5.06 105.19 111.21 3noq n GLY 48 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3noq n GLY 48 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3noq s LEU 49 N 0.00 4.35 -0.21 0.99 2.96 -1.26 -4.73 118.68 120.78 3noq s LEU 49 Ca 0.00 2.89 -0.12 0.00 -0.22 0.00 0.00 54.13 56.68 3noq s LEU 49 Cb 0.00 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.01 3noq s LEU 49 CO 0.00 -0.87 0.22 -0.69 -1.32 0.00 0.00 176.35 173.69 3noq s VAL 50 N 0.03 5.33 0.44 1.68 1.01 -1.26 -0.86 120.40 126.77 3noq s VAL 50 Ca 0.63 0.35 0.07 0.00 0.00 0.00 0.00 61.98 63.02 3noq s VAL 50 Cb -0.47 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 3noq s VAL 50 CO 0.47 0.35 0.25 -0.76 0.00 0.00 0.00 175.10 175.41 3noq s LEU 51 N 0.87 3.06 -0.13 3.92 1.43 -0.01 -4.96 118.68 122.86 3noq s LEU 51 Ca 0.11 -1.07 -0.01 0.00 -1.03 0.00 0.00 54.13 52.14 3noq s LEU 51 Cb -0.13 -1.49 0.04 0.00 0.03 0.00 0.00 46.19 44.63 3noq s LEU 51 CO 0.04 -0.68 -0.04 -1.58 0.23 0.00 0.00 176.35 174.32 3noq s GLN 52 N -4.02 1.21 0.17 1.70 2.00 -1.26 -0.61 119.66 118.85 3noq s GLN 52 Ca 0.40 -0.30 -0.30 0.00 -2.00 0.00 0.00 55.36 53.15 3noq s GLN 52 Cb 0.01 -1.68 -0.08 0.00 0.80 0.00 0.00 33.01 32.06 3noq s GLN 52 CO 0.22 -0.38 1.29 0.00 -0.50 0.00 0.00 175.29 175.93 3noq s ALA 53 N 1.75 3.51 -0.45 1.58 0.00 0.08 -4.80 121.76 123.43 3noq s ALA 53 Ca 0.03 1.06 0.23 0.00 0.00 0.00 0.00 51.96 53.28 3noq s ALA 53 Cb -0.14 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.54 3noq s ALA 53 CO -0.07 -0.51 1.02 0.25 0.00 0.00 0.00 175.76 176.44 3noq n THR 54 N 2.91 0.30 -3.68 0.00 -2.24 0.11 -1.49 114.28 110.20 3noq n THR 54 Ca 0.07 -0.36 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 3noq n THR 54 Cb 0.43 -0.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.57 3noq n THR 54 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3noq s THR 55 N -3.27 0.02 0.93 4.28 -1.32 -1.10 -4.86 115.64 110.32 3noq s THR 55 Ca 0.02 -0.20 -0.12 0.00 -1.21 0.00 0.00 61.69 60.17 3noq s THR 55 Cb 0.13 -0.74 0.15 0.00 -1.51 0.00 0.00 72.50 70.52 3noq s THR 55 CO 0.80 -0.11 1.11 -0.94 -2.21 0.00 0.00 174.62 173.26 3noq s SER 56 N -0.82 3.28 0.20 8.08 1.04 -1.26 -1.88 113.70 122.34 3noq s SER 56 Ca -0.09 1.18 -0.12 0.00 0.48 0.00 0.00 55.95 57.40 3noq s SER 56 Cb -0.03 -1.83 0.23 0.00 0.10 0.00 0.00 66.02 64.49 3noq s SER 56 CO 0.05 -2.72 1.70 -0.26 0.98 0.00 0.00 173.24 172.99 3noq h PHE 57 N -1.61 0.09 -0.80 5.02 0.04 -1.51 -2.48 116.94 115.69 3noq h PHE 57 Ca -0.51 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.27 3noq h PHE 57 Cb 1.31 0.04 -0.04 0.00 2.20 0.00 0.00 35.95 39.47 3noq h PHE 57 CO 0.34 -0.07 0.40 0.00 -0.60 0.00 0.00 178.31 178.38 3noq h ALA 58 N 1.45 1.03 -0.00 2.45 0.00 -1.90 -2.58 119.26 119.70 3noq h ALA 58 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3noq h ALA 58 Cb 0.41 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3noq h ALA 58 CO -0.40 0.57 -0.16 -0.25 0.00 0.00 0.00 179.25 179.01 3noq n ASP 59 N -4.37 0.50 -4.71 0.00 8.00 -1.11 -4.85 116.55 110.00 3noq n ASP 59 Ca 0.07 -0.47 -0.42 0.00 0.71 0.00 0.00 54.79 54.69 3noq n ASP 59 Cb 0.12 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 3noq n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3noq n PRO 61 N 4.15 -0.99 -1.80 0.00 -0.02 -1.26 -4.93 135.00 130.16 3noq n PRO 61 Ca 0.13 -0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 60.95 3noq n PRO 61 Cb 0.40 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 3noq n PRO 61 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3noq s PRO 62 N -4.28 4.16 -0.00 0.52 0.04 -1.26 -4.94 135.00 129.23 3noq s PRO 62 Ca 0.64 2.51 -0.14 0.00 0.04 0.00 0.00 61.00 64.05 3noq s PRO 62 Cb -0.22 -3.38 -0.06 0.00 0.04 0.00 0.00 34.50 30.89 3noq s PRO 62 CO 0.62 -0.76 0.40 -0.51 0.04 0.00 0.00 177.00 176.79 3noq s LEU 63 N 2.01 4.47 0.14 -3.56 1.43 -1.26 -4.79 118.68 117.12 3noq s LEU 63 Ca 0.76 0.94 0.09 0.00 -1.03 0.00 0.00 54.13 54.89 3noq s LEU 63 Cb -0.45 -2.57 -0.17 0.00 0.03 0.00 0.00 46.19 43.03 3noq s LEU 63 CO 0.33 0.33 1.26 0.44 0.23 0.00 0.00 176.35 178.95 3noq h ASP 64 N 4.72 0.00 -3.47 2.29 3.32 -1.27 -3.37 116.42 118.64 3noq h ASP 64 Ca -0.52 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.16 3noq h ASP 64 Cb 1.22 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.43 3noq h ASP 64 CO 0.61 0.91 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.60 3noq s VAL 65 N -2.75 0.35 -0.14 -1.35 1.01 -0.71 -1.45 120.40 115.35 3noq s VAL 65 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 3noq s VAL 65 Cb 0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 3noq s VAL 65 CO 0.81 0.18 -0.12 -0.51 0.00 0.00 0.00 175.10 175.46 3noq s ILE 66 N 0.99 3.06 -0.11 2.22 1.10 -0.86 -0.89 121.20 126.70 3noq s ILE 66 Ca -0.10 -0.65 0.01 0.00 -0.51 0.00 0.00 60.65 59.40 3noq s ILE 66 Cb -0.14 -2.30 0.02 0.00 0.15 0.00 0.00 42.46 40.19 3noq s ILE 66 CO -0.01 0.51 -0.13 0.00 -2.11 0.00 0.00 174.94 173.21 3noq s ILE 68 N 1.21 4.82 0.88 0.00 -1.09 -0.36 -1.75 121.20 124.91 3noq s ILE 68 Ca -0.03 -0.48 -0.13 0.00 -2.23 0.00 0.00 60.65 57.78 3noq s ILE 68 Cb -0.14 -3.53 0.12 0.00 -1.58 0.00 0.00 42.46 37.33 3noq s ILE 68 CO -0.04 -0.05 1.16 -2.16 -1.23 0.00 0.00 174.94 172.62 3noq s PRO 69 N 1.63 1.35 0.00 2.79 0.04 -1.26 -1.40 135.00 138.15 3noq s PRO 69 Ca 0.04 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.27 3noq s PRO 69 Cb -0.18 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.49 3noq s PRO 69 CO 0.08 -2.03 0.00 0.41 0.04 0.00 0.00 177.00 175.49 3noq n GLY 70 N -2.66 2.33 0.00 0.56 0.00 -1.07 -3.46 105.19 100.89 3noq n GLY 70 Ca 0.08 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.03 3noq n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3noq n GLY 71 N 5.00 3.22 0.37 -0.02 0.00 -1.26 -0.63 105.19 111.87 3noq n GLY 71 Ca 0.00 -1.75 0.21 0.00 0.00 0.00 0.00 46.02 44.48 3noq n GLY 71 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3noq h THR 72 N 0.94 0.49 0.00 2.61 2.02 -1.80 -1.31 112.91 115.85 3noq h THR 72 Ca 0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 3noq h THR 72 Cb 0.00 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.39 3noq h THR 72 CO 0.00 0.09 0.00 0.61 0.37 0.00 0.00 175.52 176.59 3noq n GLY 73 N -1.37 -0.75 0.38 2.16 0.00 -0.36 -3.15 105.19 102.09 3noq n GLY 73 Ca 0.27 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 46.25 3noq n GLY 73 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3noq h VAL 74 N 0.00 1.19 -0.69 1.61 2.07 -1.51 -2.96 116.25 115.96 3noq h VAL 74 Ca 0.00 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.10 3noq h VAL 74 Cb 0.14 -0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 29.66 3noq h VAL 74 CO 0.00 0.23 0.44 1.23 0.02 0.00 0.00 177.57 179.49 3noq h GLY 75 N 1.29 0.99 0.97 2.17 0.00 -1.78 -0.96 103.07 105.74 3noq h GLY 75 Ca 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3noq h GLY 75 CO -0.12 0.29 0.23 0.00 0.00 0.00 0.00 176.54 176.94 3noq h ALA 76 N 1.29 0.55 -0.33 3.60 0.00 -1.78 -2.93 119.26 119.66 3noq h ALA 76 Ca 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3noq h ALA 76 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3noq h ALA 76 CO -0.10 0.09 0.17 -0.07 0.00 0.00 0.00 179.25 179.34 3noq h LEU 77 N 0.56 0.39 -1.19 0.00 3.38 -1.15 -2.06 115.31 115.24 3noq h LEU 77 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3noq h LEU 77 Cb 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3noq h LEU 77 CO -0.02 0.32 0.00 0.23 0.09 0.00 0.00 178.44 179.06 3noq n MET 78 N -4.45 0.17 -0.80 1.13 2.81 -0.46 -1.78 117.12 113.74 3noq n MET 78 Ca 0.02 0.56 0.06 0.00 -1.81 0.00 0.00 57.70 56.53 3noq n MET 78 Cb 0.10 -1.94 0.13 0.00 -0.71 0.00 0.00 33.22 30.81 3noq n MET 78 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3noq n GLU 79 N -2.27 1.00 -3.53 0.03 1.02 -0.80 -4.82 120.64 111.27 3noq n GLU 79 Ca -0.00 -2.71 -0.41 0.00 -0.02 0.00 0.00 57.16 54.01 3noq n GLU 79 Cb 0.11 -1.07 -0.08 0.00 -0.02 0.00 0.00 31.44 30.38 3noq n GLU 79 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3noq s ASP 80 N -2.71 5.76 0.42 1.62 -1.08 -0.74 -4.97 116.67 114.98 3noq s ASP 80 Ca 0.34 -1.98 0.09 0.00 -0.52 0.00 0.00 52.55 50.48 3noq s ASP 80 Cb 0.34 -2.03 0.92 0.00 -1.46 0.00 0.00 42.92 40.69 3noq s ASP 80 CO -0.08 -0.69 2.04 -0.65 0.52 0.00 0.00 175.17 176.31 3noq h PRO 81 N 8.39 0.37 -0.05 4.34 0.11 -1.93 -1.04 132.00 142.19 3noq h PRO 81 Ca -0.20 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 3noq h PRO 81 Cb 1.07 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3noq h PRO 81 CO 0.86 0.30 0.01 1.96 -0.21 0.00 0.00 178.00 180.92 3noq h GLN 82 N 0.38 0.09 -0.48 1.05 4.20 -1.96 -0.30 115.11 118.08 3noq h GLN 82 Ca 0.10 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3noq h GLN 82 Cb 0.05 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3noq h GLN 82 CO -0.01 0.30 0.30 0.00 -0.67 0.00 0.00 178.83 178.75 3noq h ALA 83 N 0.79 0.62 -0.64 3.87 0.00 -1.79 0.00 119.26 122.10 3noq h ALA 83 Ca 0.02 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3noq h ALA 83 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3noq h ALA 83 CO 0.00 0.09 0.06 -0.07 0.00 0.00 0.00 179.25 179.33 3noq h LEU 84 N 0.65 1.06 -0.85 0.00 3.38 -1.15 -0.90 115.31 117.51 3noq h LEU 84 Ca 0.18 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 3noq h LEU 84 Cb -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3noq h LEU 84 CO -0.03 1.08 -0.34 0.00 0.09 0.00 0.00 178.44 179.23 3noq h ALA 85 N 1.02 1.01 -0.31 1.53 0.00 -0.79 -0.96 119.26 120.76 3noq h ALA 85 Ca 0.19 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3noq h ALA 85 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3noq h ALA 85 CO 0.02 0.60 0.14 0.35 0.00 0.00 0.00 179.25 180.36 3noq h PHE 86 N 0.38 0.45 -0.53 0.00 3.57 -0.71 0.10 116.94 120.20 3noq h PHE 86 Ca 0.04 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3noq h PHE 86 Cb 0.79 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 3noq h PHE 86 CO 0.02 0.41 0.34 0.82 -2.23 0.00 0.00 178.31 177.68 3noq h ILE 87 N 0.36 1.11 -0.87 1.41 2.04 -0.92 -1.24 117.51 119.39 3noq h ILE 87 Ca 0.10 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 3noq h ILE 87 Cb 0.14 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 3noq h ILE 87 CO -0.01 0.13 0.44 0.03 0.00 0.00 0.00 178.15 178.73 3noq h ARG 88 N 0.69 1.24 -0.20 2.37 3.08 -0.99 0.11 114.38 120.67 3noq h ARG 88 Ca 0.20 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.12 3noq h ARG 88 Cb -0.04 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.74 3noq h ARG 88 CO -0.06 0.94 -0.00 0.37 -1.07 0.00 0.00 179.97 180.14 3noq h GLN 89 N 1.23 0.06 -0.16 0.04 4.15 -0.38 -1.90 115.11 118.16 3noq h GLN 89 Ca 0.30 -0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.52 3noq h GLN 89 Cb 0.09 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.77 3noq h GLN 89 CO -0.04 0.04 -0.70 1.96 -1.93 0.00 0.00 178.83 178.15 3noq h GLN 90 N 0.06 0.67 0.00 1.69 1.08 -1.01 -3.16 115.11 114.44 3noq h GLN 90 Ca 0.10 -0.51 -0.03 0.00 -1.45 0.00 0.00 58.65 56.75 3noq h GLN 90 Cb 0.12 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 3noq h GLN 90 CO -0.16 1.13 -0.15 0.00 -0.95 0.00 0.00 178.83 178.69 3noq h ALA 91 N 0.73 1.31 -0.87 3.87 0.00 -0.62 -1.86 119.26 121.82 3noq h ALA 91 Ca -0.03 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.82 3noq h ALA 91 Cb 1.31 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 3noq h ALA 91 CO 0.14 0.19 0.56 0.00 0.00 0.00 0.00 179.25 180.15 3noq h ALA 92 N 1.85 1.59 0.00 0.00 0.00 -1.31 -3.16 119.26 118.23 3noq h ALA 92 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3noq h ALA 92 Cb 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3noq h ALA 92 CO 0.02 0.27 0.00 0.54 0.00 0.00 0.00 179.25 180.08 3noq n ARG 93 N -4.50 3.43 -1.80 0.00 5.12 -1.15 -5.05 116.66 112.71 3noq n ARG 93 Ca 0.14 -0.22 -0.39 0.00 -1.93 0.00 0.00 57.85 55.44 3noq n ARG 93 Cb 0.24 -0.72 0.02 0.00 -1.16 0.00 0.00 32.46 30.84 3noq n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3noq s ALA 94 N -0.55 3.12 0.22 7.54 0.00 -0.71 -4.91 121.76 126.47 3noq s ALA 94 Ca 0.00 1.42 -0.05 0.00 0.00 0.00 0.00 51.96 53.33 3noq s ALA 94 Cb 0.00 -3.58 0.20 0.00 0.00 0.00 0.00 23.12 19.74 3noq s ALA 94 CO 0.00 -1.23 1.70 -0.09 0.00 0.00 0.00 175.76 176.13 3noq h ARG 95 N 2.09 0.93 -4.06 0.00 2.43 -1.47 -3.43 114.38 110.86 3noq h ARG 95 Ca -0.51 -0.28 -0.42 0.00 -0.81 0.00 0.00 59.98 57.97 3noq h ARG 95 Cb 1.27 -0.09 -0.34 0.00 -0.42 0.00 0.00 29.97 30.39 3noq h ARG 95 CO 0.60 0.93 -0.78 0.71 -1.51 0.00 0.00 179.97 179.92 3noq s TYR 96 N -4.98 0.80 -0.23 2.20 2.02 -0.53 -4.75 117.35 111.87 3noq s TYR 96 Ca -0.10 -0.23 -0.04 0.00 -0.37 0.00 0.00 57.07 56.32 3noq s TYR 96 Cb 0.14 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 41.00 3noq s TYR 96 CO 0.83 -0.20 -0.02 0.08 -1.57 0.00 0.00 175.55 174.67 3noq s VAL 97 N 0.90 3.53 0.09 0.71 1.01 -0.31 -2.03 120.40 124.30 3noq s VAL 97 Ca -0.11 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 3noq s VAL 97 Cb -0.14 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 3noq s VAL 97 CO 0.00 0.40 0.07 0.42 0.00 0.00 0.00 175.10 175.99 3noq s THR 98 N 1.50 0.15 0.17 3.92 -4.23 0.11 -1.48 115.64 115.79 3noq s THR 98 Ca 0.06 -1.69 -0.21 0.00 -1.18 0.00 0.00 61.69 58.67 3noq s THR 98 Cb -0.14 -1.69 0.05 0.00 1.34 0.00 0.00 72.50 72.06 3noq s THR 98 CO -0.02 -0.70 0.57 -0.94 -0.54 0.00 0.00 174.62 172.99 3noq s SER 99 N -2.96 -0.43 -0.04 3.99 1.04 -0.89 -1.23 113.70 113.20 3noq s SER 99 Ca 0.13 -0.20 0.05 0.00 0.48 0.00 0.00 55.95 56.41 3noq s SER 99 Cb 0.07 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.77 3noq s SER 99 CO -0.05 -1.01 -0.18 -0.69 0.98 0.00 0.00 173.24 172.28 3noq s VAL 100 N -3.80 1.50 0.00 5.02 1.01 -0.50 -0.93 120.40 122.70 3noq s VAL 100 Ca 0.04 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3noq s VAL 100 Cb -0.01 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.09 3noq s VAL 100 CO -0.09 0.43 0.00 -0.24 0.00 0.00 0.00 175.10 175.20 3noq n SER 101 N 2.96 0.00 0.00 3.32 2.88 -0.14 -1.09 113.62 121.55 3noq n SER 101 Ca -0.17 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.45 3noq n SER 101 Cb 0.53 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.45 3noq n SER 101 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3noq n THR 102 N 0.00 0.00 0.20 2.46 -2.24 -1.26 -2.56 114.28 110.88 3noq n THR 102 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 3noq n THR 102 Cb 0.00 -0.54 0.78 0.00 -2.10 0.00 0.00 70.33 68.47 3noq n THR 102 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3noq h GLY 103 N 3.45 0.00 2.00 3.38 0.00 -1.14 -0.79 103.07 109.97 3noq h GLY 103 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3noq h GLY 103 CO 0.00 0.00 -0.14 1.48 0.00 0.00 0.00 176.54 177.88 3noq h SER 104 N 0.00 0.00 0.15 0.19 4.64 -1.68 -1.62 113.55 115.23 3noq h SER 104 Ca 0.08 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 3noq h SER 104 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 3noq h SER 104 CO -0.00 0.14 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.80 3noq h LEU 105 N 0.00 0.14 -0.14 5.97 3.38 -1.38 0.82 115.31 124.10 3noq h LEU 105 Ca -0.00 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3noq h LEU 105 Cb 0.49 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3noq h LEU 105 CO 0.02 0.38 -0.19 0.58 0.09 0.00 0.00 178.44 179.32 3noq h VAL 106 N 0.14 1.36 -0.96 1.22 2.07 -1.37 -0.58 116.25 118.12 3noq h VAL 106 Ca 0.02 -1.40 0.11 0.00 0.82 0.00 0.00 66.70 66.25 3noq h VAL 106 Cb 0.49 1.94 -0.08 0.00 -1.52 0.00 0.00 31.29 32.11 3noq h VAL 106 CO 0.03 0.41 0.60 -0.07 0.02 0.00 0.00 177.57 178.56 3noq h LEU 107 N -0.00 0.88 -0.05 2.57 3.38 -1.21 -0.85 115.31 120.02 3noq h LEU 107 Ca 0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3noq h LEU 107 Cb 0.75 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3noq h LEU 107 CO 0.04 0.49 0.03 1.23 0.09 0.00 0.00 178.44 180.33 3noq h GLY 108 N 0.97 0.08 1.89 0.83 0.00 -0.66 -1.10 103.07 105.08 3noq h GLY 108 Ca 0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.75 3noq h GLY 108 CO -0.25 0.03 -0.01 0.00 0.00 0.00 0.00 176.54 176.32 3noq h ALA 109 N 0.97 1.80 0.00 3.60 0.00 -0.60 -0.95 119.26 124.09 3noq h ALA 109 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3noq h ALA 109 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3noq h ALA 109 CO -0.00 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.40 3noq n ALA 110 N -2.51 2.10 -0.44 0.00 0.00 -0.37 -4.90 120.51 114.39 3noq n ALA 110 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3noq n ALA 110 Cb 0.14 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3noq n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3noq n GLY 111 N 0.76 0.76 0.52 0.00 0.00 -0.36 -4.92 105.19 101.95 3noq n GLY 111 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 3noq n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3noq n LEU 112 N 0.00 1.64 -0.75 0.99 4.77 -0.45 -3.67 117.00 119.53 3noq n LEU 112 Ca 0.00 -0.55 0.07 0.00 -0.03 0.00 0.00 56.01 55.51 3noq n LEU 112 Cb 0.00 -0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.23 3noq n LEU 112 CO 0.00 0.27 0.60 0.18 -1.33 0.00 0.00 177.39 177.11 3noq n LEU 113 N 0.28 2.82 -4.64 2.23 4.77 -1.25 -4.91 117.00 116.30 3noq n LEU 113 Ca 0.18 -1.59 -0.43 0.00 -0.03 0.00 0.00 56.01 54.15 3noq n LEU 113 Cb 0.38 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 3noq n LEU 113 CO 0.16 0.64 1.46 -1.10 -1.33 0.00 0.00 177.39 177.23 3noq s GLN 114 N -1.09 3.87 -0.22 3.23 -0.21 -1.24 -1.22 119.66 122.79 3noq s GLN 114 Ca 0.25 2.00 0.00 0.00 0.02 0.00 0.00 55.36 57.63 3noq s GLN 114 Cb 0.15 -4.08 0.00 0.00 1.00 0.00 0.00 33.01 30.07 3noq s GLN 114 CO 0.20 -1.22 0.00 0.41 -2.12 0.00 0.00 175.29 172.56 3noq n GLY 115 N 4.63 0.52 3.67 3.09 0.00 0.03 -4.97 105.19 112.16 3noq n GLY 115 Ca 0.20 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 3noq n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3noq s LYS 116 N -1.23 2.93 0.30 1.61 -0.14 -0.35 -4.78 119.74 118.08 3noq s LYS 116 Ca 0.00 -0.44 -0.29 0.00 -1.36 0.00 0.00 55.97 53.87 3noq s LYS 116 Cb 0.00 -2.76 -0.11 0.00 -1.68 0.00 0.00 37.83 33.29 3noq s LYS 116 CO 0.00 0.69 1.46 1.03 -0.76 0.00 0.00 175.35 177.77 3noq s ARG 117 N -0.95 4.22 0.10 1.68 0.52 -1.26 -0.38 118.95 122.88 3noq s ARG 117 Ca 0.14 2.40 -0.25 0.00 -0.52 0.00 0.00 55.73 57.50 3noq s ARG 117 Cb -0.11 -3.05 0.08 0.00 0.52 0.00 0.00 34.95 32.38 3noq s ARG 117 CO 0.03 -0.44 0.66 0.00 0.02 0.00 0.00 175.30 175.57 3noq s ALA 118 N -0.47 -1.66 0.43 2.13 0.00 -0.82 -4.58 121.76 116.79 3noq s ALA 118 Ca 0.57 0.70 0.03 0.00 0.00 0.00 0.00 51.96 53.26 3noq s ALA 118 Cb -0.44 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 3noq s ALA 118 CO 0.50 -0.69 0.08 -0.08 0.00 0.00 0.00 175.76 175.57 3noq s THR 119 N -3.26 0.86 0.19 0.00 -1.32 -1.26 -1.14 115.64 109.71 3noq s THR 119 Ca -0.00 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.40 3noq s THR 119 Cb -0.01 -2.38 0.03 0.00 -1.51 0.00 0.00 72.50 68.64 3noq s THR 119 CO -0.09 0.00 0.43 1.07 -2.21 0.00 0.00 174.62 173.82 3noq n THR 120 N -0.98 0.00 -1.69 5.08 5.66 -1.26 -4.72 114.28 116.38 3noq n THR 120 Ca -0.09 -0.49 -0.44 0.00 -3.05 0.00 0.00 64.05 59.98 3noq n THR 120 Cb 0.66 0.50 -0.02 0.00 -1.55 0.00 0.00 70.33 69.92 3noq n THR 120 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 3noq n HIS 121 N -0.29 2.33 -0.26 1.09 -0.00 -1.25 -3.79 115.22 113.04 3noq n HIS 121 Ca -0.04 0.38 0.17 0.00 0.46 0.00 0.00 57.72 58.69 3noq n HIS 121 Cb 0.31 -2.50 0.47 0.00 -0.12 0.00 0.00 29.99 28.15 3noq n HIS 121 CO 0.00 0.00 0.00 0.11 0.46 0.00 0.00 176.34 176.91 3noq h TRP 122 N 4.45 0.64 0.00 1.57 5.08 -1.96 -1.26 115.95 124.47 3noq h TRP 122 Ca -0.45 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.54 3noq h TRP 122 Cb 1.26 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 3noq h TRP 122 CO 0.57 0.17 0.00 0.00 -1.28 0.00 0.00 178.44 177.91 3noq n ALA 123 N -2.48 1.96 -0.22 0.11 0.00 -1.26 -3.08 120.51 115.54 3noq n ALA 123 Ca 0.20 -0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.64 3noq n ALA 123 Cb 0.65 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.72 3noq n ALA 123 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3noq n TYR 124 N -1.98 0.00 0.25 0.00 4.01 -0.50 -4.82 117.16 114.12 3noq n TYR 124 Ca 0.04 -0.51 0.07 0.00 -0.16 0.00 0.00 57.90 57.34 3noq n TYR 124 Cb 0.30 -0.06 0.61 0.00 -0.31 0.00 0.00 39.34 39.88 3noq n TYR 124 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3noq h HIS 125 N 0.00 0.00 0.00 -0.72 2.76 -1.41 -1.30 115.15 114.48 3noq h HIS 125 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3noq h HIS 125 Cb 0.60 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.56 3noq h HIS 125 CO 0.00 0.04 0.00 -0.85 -1.30 0.00 0.00 177.93 175.82 3noq n GLU 126 N -4.48 0.16 0.00 5.26 0.28 -1.26 -2.13 120.64 118.46 3noq n GLU 126 Ca -0.03 0.58 0.13 0.00 -0.16 0.00 0.00 57.16 57.68 3noq n GLU 126 Cb 0.13 -1.94 0.45 0.00 1.43 0.00 0.00 31.44 31.51 3noq n GLU 126 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3noq n LEU 127 N -2.25 0.23 -0.05 -1.84 4.77 -0.49 -4.08 117.00 113.28 3noq n LEU 127 Ca -0.00 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 56.12 3noq n LEU 127 Cb 0.09 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 3noq n LEU 127 CO 0.12 0.06 0.69 -0.07 -1.33 0.00 0.00 177.39 176.86 3noq h LEU 128 N 0.01 0.29 -0.38 2.23 3.38 -1.61 -3.22 115.31 116.01 3noq h LEU 128 Ca 0.00 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.60 3noq h LEU 128 Cb 0.50 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3noq h LEU 128 CO 0.00 0.61 0.25 0.00 0.09 0.00 0.00 178.44 179.39 3noq h ALA 129 N 0.70 0.48 0.00 1.53 0.00 -1.71 -1.58 119.26 118.68 3noq h ALA 129 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3noq h ALA 129 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3noq h ALA 129 CO 0.02 -0.07 -0.02 -1.00 0.00 0.00 0.00 179.25 178.18 3noq h PRO 130 N 0.51 0.00 -0.08 0.00 0.13 -1.78 0.02 132.00 130.80 3noq h PRO 130 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3noq h PRO 130 Cb -0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.08 3noq h PRO 130 CO -0.04 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.04 3noq n LEU 131 N -3.39 0.95 0.00 1.56 4.77 -0.65 -4.72 117.00 115.51 3noq n LEU 131 Ca -0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 3noq n LEU 131 Cb 0.12 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3noq n LEU 131 CO 0.24 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3noq n GLY 132 N 1.00 0.34 3.82 -0.72 0.00 -0.01 -4.38 105.19 105.24 3noq n GLY 132 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3noq n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3noq s ALA 133 N -2.07 2.74 -0.48 4.61 0.00 -0.87 -0.79 121.76 124.89 3noq s ALA 133 Ca 0.00 0.18 -0.21 0.00 0.00 0.00 0.00 51.96 51.93 3noq s ALA 133 Cb 0.00 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 19.98 3noq s ALA 133 CO 0.00 -1.02 0.68 0.42 0.00 0.00 0.00 175.76 175.84 3noq s ILE 134 N -2.85 4.78 0.23 0.00 1.01 0.48 -4.10 121.20 120.75 3noq s ILE 134 Ca 0.60 -0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.83 3noq s ILE 134 Cb -0.14 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 37.94 3noq s ILE 134 CO 0.48 -0.77 1.28 -2.16 0.00 0.00 0.00 174.94 173.77 3noq s PRO 135 N 2.92 4.41 -0.07 2.79 0.04 -1.26 -1.94 135.00 141.90 3noq s PRO 135 Ca 0.21 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.31 3noq s PRO 135 Cb -0.16 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.22 3noq s PRO 135 CO 0.16 -0.18 -0.11 0.08 0.04 0.00 0.00 177.00 176.99 3noq s VAL 136 N -0.27 1.06 -1.16 -0.36 1.01 -0.29 -4.87 120.40 115.51 3noq s VAL 136 Ca 0.54 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 3noq s VAL 136 Cb -0.36 -0.99 0.25 0.00 0.00 0.00 0.00 36.38 35.28 3noq s VAL 136 CO 0.41 0.34 1.68 1.41 0.00 0.00 0.00 175.10 178.94 3noq n HIS 137 N 3.95 2.51 -4.17 5.22 8.25 -1.26 -4.25 115.22 125.46 3noq n HIS 137 Ca -0.22 -2.65 -0.10 0.00 -0.26 0.00 0.00 57.72 54.48 3noq n HIS 137 Cb 0.51 -1.52 -0.10 0.00 1.12 0.00 0.00 29.99 30.00 3noq n HIS 137 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3noq s GLU 138 N -1.65 0.84 0.15 -0.41 2.02 -1.26 -5.08 118.70 113.32 3noq s GLU 138 Ca 0.35 -1.35 0.05 0.00 0.02 0.00 0.00 54.97 54.04 3noq s GLU 138 Cb 0.08 -0.13 -0.08 0.00 0.10 0.00 0.00 34.13 34.11 3noq s GLU 138 CO 0.05 -0.06 1.34 -0.09 0.02 0.00 0.00 175.26 176.53 3noq h ARG 139 N 2.95 0.08 -3.81 1.61 2.43 -1.93 -3.42 114.38 112.29 3noq h ARG 139 Ca -0.35 -0.10 -0.42 0.00 -0.81 0.00 0.00 59.98 58.30 3noq h ARG 139 Cb 1.17 0.03 -0.36 0.00 -0.42 0.00 0.00 29.97 30.39 3noq h ARG 139 CO 0.64 0.95 -0.77 0.08 -1.51 0.00 0.00 179.97 179.37 3noq s VAL 140 N -2.97 0.41 -0.11 0.20 1.01 -1.26 -0.58 120.40 117.10 3noq s VAL 140 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.03 3noq s VAL 140 Cb 0.10 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.97 3noq s VAL 140 CO 0.82 0.24 -0.16 -0.69 0.00 0.00 0.00 175.10 175.30 3noq s VAL 141 N 1.53 1.57 -0.11 2.92 1.01 0.07 -4.99 120.40 122.41 3noq s VAL 141 Ca -0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 3noq s VAL 141 Cb -0.13 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 3noq s VAL 141 CO -0.03 0.46 -0.06 -0.60 0.00 0.00 0.00 175.10 174.86 3noq s ARG 142 N 0.89 3.20 -0.30 2.72 3.52 -1.26 -1.08 118.95 126.64 3noq s ARG 142 Ca -0.08 -0.55 -0.04 0.00 -0.13 0.00 0.00 55.73 54.93 3noq s ARG 142 Cb -0.15 -2.72 0.10 0.00 -1.56 0.00 0.00 34.95 30.62 3noq s ARG 142 CO -0.00 0.44 0.14 0.34 -0.81 0.00 0.00 175.30 175.41 3noq s ASP 143 N -0.20 3.44 1.92 -2.12 -1.08 0.14 -4.92 116.67 113.85 3noq s ASP 143 Ca 0.03 -1.37 0.00 0.00 -0.52 0.00 0.00 52.55 50.69 3noq s ASP 143 Cb -0.13 -0.33 0.00 0.00 -1.46 0.00 0.00 42.92 41.00 3noq s ASP 143 CO 0.03 -0.43 0.00 0.61 0.52 0.00 0.00 175.17 175.90 3noq n GLY 144 N 5.13 3.78 1.09 2.66 0.00 -1.26 -1.39 105.19 115.21 3noq n GLY 144 Ca -0.04 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.04 3noq n GLY 144 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3noq n ASN 145 N 7.01 3.18 -4.74 1.61 6.94 -1.26 -4.83 115.26 123.16 3noq n ASN 145 Ca 0.00 -2.09 -0.38 0.00 -0.02 0.00 0.00 54.58 52.09 3noq n ASN 145 Cb 0.00 -0.41 -0.06 0.00 -2.36 0.00 0.00 39.78 36.95 3noq n ASN 145 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3noq s LEU 146 N -1.14 4.31 -0.12 -4.53 2.96 -0.49 -1.17 118.68 118.50 3noq s LEU 146 Ca 0.38 0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 55.09 3noq s LEU 146 Cb 0.21 -2.66 0.04 0.00 0.50 0.00 0.00 46.19 44.28 3noq s LEU 146 CO 0.23 0.06 0.00 -0.22 -1.32 0.00 0.00 176.35 175.11 3noq s LEU 147 N 0.34 0.89 -0.03 -0.68 2.96 -0.55 -0.68 118.68 120.93 3noq s LEU 147 Ca 0.25 -0.39 0.08 0.00 -0.22 0.00 0.00 54.13 53.85 3noq s LEU 147 Cb -0.15 -0.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.97 3noq s LEU 147 CO 0.10 -0.23 -0.25 0.42 -1.32 0.00 0.00 176.35 175.08 3noq s THR 148 N 1.90 2.01 0.17 3.68 -4.23 -0.24 -2.09 115.64 116.84 3noq s THR 148 Ca 0.03 -1.08 0.04 0.00 -1.18 0.00 0.00 61.69 59.50 3noq s THR 148 Cb -0.14 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 3noq s THR 148 CO -0.07 0.57 0.20 -0.83 -0.54 0.00 0.00 174.62 173.96 3noq s GLY 149 N -0.52 1.66 0.00 3.99 0.00 -0.11 -0.75 107.32 111.58 3noq s GLY 149 Ca 0.08 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.63 3noq s GLY 149 CO -0.00 -1.18 0.00 0.61 0.00 0.00 0.00 173.10 172.53 3noq n GLY 150 N -0.55 -1.68 3.75 0.20 0.00 0.26 -1.74 105.19 105.43 3noq n GLY 150 Ca -0.08 -1.48 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 3noq n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3noq s GLY 151 N -1.02 2.83 0.00 -0.02 0.00 -1.25 -0.96 107.32 106.90 3noq s GLY 151 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 44.72 45.90 3noq s GLY 151 CO 0.00 1.63 0.00 1.39 0.00 0.00 0.00 173.10 176.12 3noq n ILE 152 N -1.33 0.00 0.27 0.90 5.41 -1.26 -0.41 119.36 122.94 3noq n ILE 152 Ca 0.12 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.98 3noq n ILE 152 Cb 0.47 0.00 0.52 0.00 -0.71 0.00 0.00 39.64 39.92 3noq n ILE 152 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3noq n THR 153 N 0.00 0.98 0.24 1.39 -2.24 -1.26 -1.44 114.28 111.96 3noq n THR 153 Ca 0.00 0.49 0.18 0.00 -2.27 0.00 0.00 64.05 62.44 3noq n THR 153 Cb 0.00 -1.45 0.89 0.00 -2.10 0.00 0.00 70.33 67.66 3noq n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3noq h ALA 154 N 2.13 1.62 -0.98 6.98 0.00 -0.95 -2.11 119.26 125.94 3noq h ALA 154 Ca 0.00 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.15 3noq h ALA 154 Cb 0.17 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 3noq h ALA 154 CO 0.00 -0.27 0.66 0.78 0.00 0.00 0.00 179.25 180.42 3noq h GLY 155 N 0.00 0.80 0.84 0.00 0.00 -1.47 0.86 103.07 104.11 3noq h GLY 155 Ca 0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 3noq h GLY 155 CO -0.00 -0.05 -0.11 -2.22 0.00 0.00 0.00 176.54 174.16 3noq h ILE 156 N 0.31 1.30 -0.31 2.60 2.04 -1.63 0.01 117.51 121.83 3noq h ILE 156 Ca 0.52 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 3noq h ILE 156 Cb 1.48 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 3noq h ILE 156 CO -0.18 0.36 0.10 0.44 0.00 0.00 0.00 178.15 178.87 3noq h ASP 157 N 0.20 0.44 -0.49 1.72 3.32 -1.52 -1.92 116.42 118.18 3noq h ASP 157 Ca 0.05 -0.20 0.07 0.00 0.02 0.00 0.00 57.03 56.98 3noq h ASP 157 Cb 0.60 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 39.94 3noq h ASP 157 CO 0.03 0.52 -0.47 0.15 -1.72 0.00 0.00 179.24 177.75 3noq h PHE 158 N 0.34 -1.41 -0.27 4.55 3.57 -0.83 -1.83 116.94 121.06 3noq h PHE 158 Ca 0.10 0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.57 3noq h PHE 158 Cb 0.23 0.68 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 3noq h PHE 158 CO 0.00 -0.45 -0.30 0.00 -2.23 0.00 0.00 178.31 175.34 3noq h ALA 159 N 0.37 0.98 -0.37 2.41 0.00 -0.70 -0.21 119.26 121.74 3noq h ALA 159 Ca 0.14 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 3noq h ALA 159 Cb 0.58 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3noq h ALA 159 CO -0.63 0.60 -0.19 -0.07 0.00 0.00 0.00 179.25 178.96 3noq h LEU 160 N 0.48 0.70 -0.20 0.00 3.38 -1.23 0.47 115.31 118.91 3noq h LEU 160 Ca 0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3noq h LEU 160 Cb 0.76 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3noq h LEU 160 CO 0.06 0.89 0.11 0.74 0.09 0.00 0.00 178.44 180.33 3noq h THR 161 N 0.62 1.11 -0.73 0.22 2.02 -0.43 -2.47 112.91 113.26 3noq h THR 161 Ca 0.09 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3noq h THR 161 Cb 0.67 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 3noq h THR 161 CO 0.05 0.11 0.40 0.25 0.37 0.00 0.00 175.52 176.70 3noq h LEU 162 N 0.22 0.91 -0.97 2.58 5.85 -0.88 -2.53 115.31 120.49 3noq h LEU 162 Ca 0.07 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.78 3noq h LEU 162 Cb 0.08 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.80 3noq h LEU 162 CO -0.01 0.74 0.61 0.00 -0.34 0.00 0.00 178.44 179.44 3noq h ALA 163 N 1.20 1.39 -0.14 1.25 0.00 -0.72 0.22 119.26 122.46 3noq h ALA 163 Ca 0.26 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 3noq h ALA 163 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3noq h ALA 163 CO -0.04 0.31 -0.43 0.00 0.00 0.00 0.00 179.25 179.10 3noq h ALA 164 N 1.48 1.01 -0.33 0.00 0.00 -1.05 -0.54 119.26 119.82 3noq h ALA 164 Ca 0.44 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 3noq h ALA 164 Cb 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3noq h ALA 164 CO -0.21 0.62 -0.45 1.49 0.00 0.00 0.00 179.25 180.70 3noq h GLU 165 N 0.27 0.89 -0.11 0.00 4.57 -0.89 -2.85 114.58 116.46 3noq h GLU 165 Ca 0.02 -0.51 -0.15 0.00 -1.18 0.00 0.00 59.36 57.54 3noq h GLU 165 Cb 0.87 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 3noq h GLU 165 CO 0.07 1.16 -0.59 -0.07 -1.18 0.00 0.00 179.01 178.40 3noq h LEU 166 N 0.69 0.41 0.00 1.64 3.38 -0.79 -3.44 115.31 117.20 3noq h LEU 166 Ca 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3noq h LEU 166 Cb 1.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3noq h LEU 166 CO 0.11 0.91 0.00 0.49 0.09 0.00 0.00 178.44 180.03 3noq n PHE 167 N -3.91 0.00 -3.83 1.13 3.72 -0.23 -5.10 117.46 109.24 3noq n PHE 167 Ca -0.03 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.30 3noq n PHE 167 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 3noq n PHE 167 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 3noq s ASP 168 N 1.00 -0.13 0.22 4.37 1.47 -1.08 -4.93 116.67 117.59 3noq s ASP 168 Ca 0.00 -0.83 -0.09 0.00 1.18 0.00 0.00 52.55 52.81 3noq s ASP 168 Cb 0.00 0.75 0.21 0.00 -0.34 0.00 0.00 42.92 43.54 3noq s ASP 168 CO 0.00 -1.44 1.86 0.00 0.68 0.00 0.00 175.17 176.27 3noq h ALA 169 N 2.00 1.00 -0.62 2.11 0.00 -1.91 -2.18 119.26 119.66 3noq h ALA 169 Ca -0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3noq h ALA 169 Cb 1.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3noq h ALA 169 CO 0.31 0.29 0.26 0.00 0.00 0.00 0.00 179.25 180.12 3noq h ALA 170 N 1.32 1.30 -0.22 0.00 0.00 -1.96 0.83 119.26 120.52 3noq h ALA 170 Ca 0.30 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3noq h ALA 170 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3noq h ALA 170 CO -0.11 0.53 -0.11 1.15 0.00 0.00 0.00 179.25 180.71 3noq h THR 171 N 0.88 1.31 -0.86 0.00 2.02 -1.87 -0.72 112.91 113.67 3noq h THR 171 Ca 0.21 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 3noq h THR 171 Cb 0.15 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 3noq h THR 171 CO -0.02 0.36 0.43 0.00 0.37 0.00 0.00 175.52 176.66 3noq h ALA 172 N 0.71 1.14 -0.69 6.16 0.00 -0.95 -1.98 119.26 123.66 3noq h ALA 172 Ca 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3noq h ALA 172 Cb 0.61 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3noq h ALA 172 CO 0.03 0.66 0.27 1.96 0.00 0.00 0.00 179.25 182.18 3noq h GLN 173 N 1.21 1.03 -0.57 0.00 4.20 -0.72 -0.04 115.11 120.23 3noq h GLN 173 Ca 0.30 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 3noq h GLN 173 Cb 0.09 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 3noq h GLN 173 CO -0.04 0.85 0.31 -0.09 -0.67 0.00 0.00 178.83 179.19 3noq h ARG 174 N 0.98 0.80 -0.58 1.46 2.43 -0.75 -0.91 114.38 117.80 3noq h ARG 174 Ca 0.23 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 3noq h ARG 174 Cb 0.21 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 3noq h ARG 174 CO -0.02 0.62 0.27 0.28 -1.51 0.00 0.00 179.97 179.61 3noq h VAL 175 N 0.77 1.21 -0.78 0.20 2.07 -1.05 -0.46 116.25 118.22 3noq h VAL 175 Ca 0.20 -0.62 0.11 0.00 0.82 0.00 0.00 66.70 67.21 3noq h VAL 175 Cb 0.05 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 30.28 3noq h VAL 175 CO -0.03 0.25 0.40 -0.61 0.02 0.00 0.00 177.57 177.59 3noq h GLN 176 N 0.80 0.62 -0.33 1.57 4.15 -0.63 -0.37 115.11 120.92 3noq h GLN 176 Ca 0.20 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.44 3noq h GLN 176 Cb 0.14 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.68 3noq h GLN 176 CO -0.02 0.41 -0.34 1.25 -1.93 0.00 0.00 178.83 178.20 3noq h LEU 177 N 0.64 0.87 -1.35 -2.39 5.85 -0.74 -1.15 115.31 117.03 3noq h LEU 177 Ca 0.40 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3noq h LEU 177 Cb 0.46 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3noq h LEU 177 CO -0.30 1.16 0.28 1.56 -0.34 0.00 0.00 178.44 180.80 3noq h GLN 178 N 0.59 0.72 -0.00 1.25 4.20 -0.59 -1.18 115.11 120.08 3noq h GLN 178 Ca 0.05 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3noq h GLN 178 Cb 0.92 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.55 3noq h GLN 178 CO 0.08 0.54 -0.02 1.28 -0.67 0.00 0.00 178.83 180.03 3noq n LEU 179 N -4.40 0.25 -4.03 1.46 4.77 -0.19 -4.92 117.00 109.94 3noq n LEU 179 Ca 0.04 0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.75 3noq n LEU 179 Cb 0.10 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3noq n LEU 179 CO 0.37 0.04 -0.13 1.21 -1.33 0.00 0.00 177.39 177.56 3noq n GLU 180 N -0.94 -3.54 -2.67 3.23 2.13 -0.45 -4.84 120.64 113.56 3noq n GLU 180 Ca 0.19 0.42 -0.43 0.00 0.66 0.00 0.00 57.16 58.00 3noq n GLU 180 Cb 0.20 -4.84 0.00 0.00 0.27 0.00 0.00 31.44 27.08 3noq n GLU 180 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 3noq n TYR 181 N -4.43 4.33 -3.61 4.31 9.36 -0.52 -4.70 117.16 121.91 3noq n TYR 181 Ca -0.15 -3.12 -0.27 0.00 3.32 0.00 0.00 57.90 57.68 3noq n TYR 181 Cb 0.61 -2.22 -0.10 0.00 -0.63 0.00 0.00 39.34 37.00 3noq n TYR 181 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3noq n ALA 182 N 5.62 3.57 -1.75 2.98 0.00 -1.26 -4.96 120.51 124.71 3noq n ALA 182 Ca 0.40 -4.43 -0.37 0.00 0.00 0.00 0.00 53.44 49.04 3noq n ALA 182 Cb 0.41 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 18.96 3noq n ALA 182 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3noq s PRO 183 N -1.75 3.09 -0.40 0.00 0.04 -1.26 -4.98 135.00 129.74 3noq s PRO 183 Ca 0.33 1.97 0.07 0.00 0.04 0.00 0.00 61.00 63.41 3noq s PRO 183 Cb 0.06 -2.09 0.23 0.00 0.04 0.00 0.00 34.50 32.74 3noq s PRO 183 CO -0.10 -1.15 0.49 0.00 0.04 0.00 0.00 177.00 176.28 3noq n ALA 184 N -1.29 2.41 -1.78 8.56 0.00 -1.26 -5.13 120.51 122.03 3noq n ALA 184 Ca 0.12 -3.28 -0.41 0.00 0.00 0.00 0.00 53.44 49.87 3noq n ALA 184 Cb 0.48 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 3noq n ALA 184 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3noq s PRO 185 N -0.87 4.16 0.12 0.00 0.02 -1.26 -4.88 135.00 132.29 3noq s PRO 185 Ca 0.34 2.50 0.24 0.00 0.02 0.00 0.00 61.00 64.11 3noq s PRO 185 Cb 0.14 -2.99 0.92 0.00 0.02 0.00 0.00 34.50 32.59 3noq s PRO 185 CO -0.13 -0.47 1.73 -0.35 -0.33 0.00 0.00 177.00 177.45 3noq n PRO 186 N 0.62 0.12 -4.31 5.54 -0.04 -1.26 -4.80 135.00 130.87 3noq n PRO 186 Ca 0.01 0.22 -0.17 0.00 -0.04 0.00 0.00 63.50 63.53 3noq n PRO 186 Cb 0.40 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.08 3noq n PRO 186 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3noq s PHE 187 N -3.11 1.51 -0.47 0.54 0.08 -1.26 -5.08 117.98 110.19 3noq s PHE 187 Ca 0.09 -1.27 0.03 0.00 0.12 0.00 0.00 56.93 55.90 3noq s PHE 187 Cb 0.13 -0.84 0.45 0.00 -0.57 0.00 0.00 43.02 42.18 3noq s PHE 187 CO 0.46 -0.44 1.56 -1.71 -0.10 0.00 0.00 175.22 174.98 3noq n ASN 188 N -0.59 6.12 -1.15 1.36 5.15 -1.26 -4.72 115.26 120.17 3noq n ASN 188 Ca 0.01 -3.77 -0.03 0.00 -0.60 0.00 0.00 54.58 50.19 3noq n ASN 188 Cb 0.66 -0.63 0.21 0.00 -0.53 0.00 0.00 39.78 39.48 3noq n ASN 188 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3noq n ALA 189 N -0.77 4.15 0.67 5.20 0.00 -1.26 -3.63 120.51 124.87 3noq n ALA 189 Ca 0.52 -3.01 0.13 0.00 0.00 0.00 0.00 53.44 51.08 3noq n ALA 189 Cb 0.80 -0.76 0.43 0.00 0.00 0.00 0.00 19.45 19.93 3noq n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3noq n GLY 190 N -1.04 -1.67 3.09 0.00 0.00 -1.26 -4.67 105.19 99.64 3noq n GLY 190 Ca 0.32 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 46.15 3noq n GLY 190 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3noq s SER 191 N -4.33 1.19 0.32 1.61 0.15 -1.26 -5.02 113.70 106.36 3noq s SER 191 Ca 0.11 -0.50 0.24 0.00 0.70 0.00 0.00 55.95 56.50 3noq s SER 191 Cb 0.13 -0.02 1.17 0.00 -1.71 0.00 0.00 66.02 65.59 3noq s SER 191 CO 0.58 -0.10 1.73 1.55 1.20 0.00 0.00 173.24 178.20 3noq h PRO 192 N 4.69 0.00 0.00 5.44 0.13 -1.93 -0.61 132.00 139.72 3noq h PRO 192 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3noq h PRO 192 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3noq h PRO 192 CO 0.42 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.75 3noq h ASP 193 N 0.00 0.00 0.00 1.44 3.32 -1.98 -3.37 116.42 115.83 3noq h ASP 193 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3noq h ASP 193 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3noq h ASP 193 CO 0.00 0.00 -0.97 0.35 -1.72 0.00 0.00 179.24 176.90 3noq n THR 194 N -2.81 0.00 -1.96 0.35 -2.24 -0.61 -5.06 114.28 101.95 3noq n THR 194 Ca 0.04 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.47 3noq n THR 194 Cb 0.49 0.16 0.04 0.00 -2.10 0.00 0.00 70.33 68.92 3noq n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3noq s ALA 195 N -1.95 2.51 0.54 6.98 0.00 -0.34 -4.72 121.76 124.79 3noq s ALA 195 Ca 0.00 0.91 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 3noq s ALA 195 Cb 0.00 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 3noq s ALA 195 CO 0.00 -1.19 1.11 -2.30 0.00 0.00 0.00 175.76 173.38 3noq n PRO 196 N -1.75 1.28 -0.20 0.00 -0.02 -1.26 -4.77 135.00 128.28 3noq n PRO 196 Ca 0.13 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 3noq n PRO 196 Cb 0.50 -2.27 0.40 0.00 -0.02 0.00 0.00 33.50 32.11 3noq n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3noq h ALA 197 N 1.07 1.85 -0.71 3.55 0.00 -1.95 -1.08 119.26 121.99 3noq h ALA 197 Ca -0.48 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 3noq h ALA 197 Cb 1.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3noq h ALA 197 CO 0.54 -0.02 0.21 0.66 0.00 0.00 0.00 179.25 180.64 3noq h SER 198 N 0.65 1.04 -0.35 0.00 4.64 -2.00 -1.26 113.55 116.27 3noq h SER 198 Ca 0.37 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 3noq h SER 198 Cb 0.55 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3noq h SER 198 CO -0.14 0.97 -0.02 0.58 -0.87 0.00 0.00 176.83 177.36 3noq h VAL 199 N 1.06 1.26 -0.60 0.95 2.07 -1.59 -1.35 116.25 118.05 3noq h VAL 199 Ca 0.23 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.76 3noq h VAL 199 Cb 0.31 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3noq h VAL 199 CO -0.01 0.33 0.38 0.58 0.02 0.00 0.00 177.57 178.87 3noq h VAL 200 N 0.43 1.09 -0.49 2.57 2.07 -1.09 -0.90 116.25 119.93 3noq h VAL 200 Ca 0.10 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3noq h VAL 200 Cb 0.48 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3noq h VAL 200 CO 0.02 0.14 0.22 -0.61 0.02 0.00 0.00 177.57 177.36 3noq h GLN 201 N 0.75 0.72 -0.77 1.57 5.75 -1.09 0.68 115.11 122.72 3noq h GLN 201 Ca 0.24 -0.11 0.02 0.00 -0.15 0.00 0.00 58.65 58.64 3noq h GLN 201 Cb -0.00 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.38 3noq h GLN 201 CO -0.09 0.61 0.50 1.96 -2.65 0.00 0.00 178.83 179.17 3noq h GLN 202 N 0.65 0.97 -0.33 1.69 1.08 -0.89 -0.22 115.11 118.07 3noq h GLN 202 Ca 0.17 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.22 3noq h GLN 202 Cb 0.14 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 3noq h GLN 202 CO -0.02 0.64 -0.14 0.00 -0.95 0.00 0.00 178.83 178.36 3noq h ALA 203 N 1.31 0.46 -0.81 3.87 0.00 -0.81 -2.45 119.26 120.84 3noq h ALA 203 Ca 0.30 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3noq h ALA 203 Cb -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3noq h ALA 203 CO -0.09 0.36 0.53 0.00 0.00 0.00 0.00 179.25 180.05 3noq h ARG 204 N 0.45 1.04 -0.36 0.00 3.08 -0.57 -1.35 114.38 116.66 3noq h ARG 204 Ca 0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3noq h ARG 204 Cb 0.66 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3noq h ARG 204 CO 0.04 0.69 0.23 0.37 -1.07 0.00 0.00 179.97 180.23 3noq h GLN 205 N 1.07 0.47 -0.20 0.04 5.75 -0.88 -1.44 115.11 119.93 3noq h GLN 205 Ca 0.30 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.73 3noq h GLN 205 Cb -0.09 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 3noq h GLN 205 CO -0.07 0.32 -0.05 0.00 -2.65 0.00 0.00 178.83 176.38 3noq h ARG 206 N 0.48 0.30 0.00 1.69 3.08 -0.92 -2.56 114.38 116.45 3noq h ARG 206 Ca 0.13 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3noq h ARG 206 Cb -0.05 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3noq h ARG 206 CO -0.03 0.37 -0.12 0.00 -1.07 0.00 0.00 179.97 179.12 3noq n ALA 207 N -2.49 2.42 -0.04 0.04 0.00 -0.57 -4.49 120.51 115.38 3noq n ALA 207 Ca -0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 3noq n ALA 207 Cb 0.22 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 3noq n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3noq h ALA 208 N 2.57 0.24 -0.22 0.00 0.00 -0.83 0.62 119.26 121.63 3noq h ALA 208 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3noq h ALA 208 Cb 0.72 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3noq h ALA 208 CO 0.00 -0.26 0.07 0.22 0.00 0.00 0.00 179.25 179.27 3noq h ASP 209 N 0.23 0.32 -0.45 0.00 3.58 -1.79 -1.01 116.42 117.31 3noq h ASP 209 Ca 0.07 -0.20 0.07 0.00 0.42 0.00 0.00 57.03 57.38 3noq h ASP 209 Cb 0.00 -0.08 -0.06 0.00 1.72 0.00 0.00 39.33 40.91 3noq h ASP 209 CO -0.01 0.44 0.12 -1.28 -2.88 0.00 0.00 179.24 175.62 3noq h SER 210 N 0.19 0.07 -0.59 2.28 0.87 -1.78 -0.66 113.55 113.92 3noq h SER 210 Ca 0.07 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 3noq h SER 210 Cb 0.23 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 3noq h SER 210 CO -0.00 0.07 0.28 0.25 -0.53 0.00 0.00 176.83 176.90 3noq h LEU 211 N 0.26 0.78 -0.14 2.23 5.85 -0.68 0.49 115.31 124.09 3noq h LEU 211 Ca 0.22 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.84 3noq h LEU 211 Cb 0.25 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 3noq h LEU 211 CO -0.26 0.70 -0.14 -0.74 -0.34 0.00 0.00 178.44 177.66 3noq h HIS 212 N 0.81 -0.36 -0.33 1.25 2.76 -0.60 0.67 115.15 119.35 3noq h HIS 212 Ca 0.20 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.27 3noq h HIS 212 Cb 0.13 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 3noq h HIS 212 CO 0.00 -0.21 -0.29 0.87 -1.30 0.00 0.00 177.93 177.01 3noq h LYS 213 N -0.17 0.69 0.00 5.26 1.57 -0.84 -2.99 116.57 120.10 3noq h LYS 213 Ca 0.10 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 3noq h LYS 213 Cb 0.31 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3noq h LYS 213 CO -0.24 0.90 -0.49 0.00 -0.57 0.00 0.00 179.45 179.05 3noq h ARG 214 N 0.60 0.00 -0.45 3.15 3.08 -0.57 -1.56 114.38 118.62 3noq h ARG 214 Ca 0.07 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.15 3noq h ARG 214 Cb 0.79 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 3noq h ARG 214 CO 0.06 0.49 0.24 0.00 -1.07 0.00 0.00 179.97 179.70 3noq h ARG 215 N 0.00 0.47 -0.34 0.04 3.08 -0.73 0.93 114.38 117.83 3noq h ARG 215 Ca -0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 3noq h ARG 215 Cb 0.93 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 3noq h ARG 215 CO 0.06 0.31 0.10 0.93 -1.07 0.00 0.00 179.97 180.30 3noq h GLU 216 N 0.48 0.53 -0.54 0.04 5.08 -1.34 -1.78 114.58 117.05 3noq h GLU 216 Ca 0.19 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3noq h GLU 216 Cb 0.07 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3noq h GLU 216 CO -0.12 0.57 0.35 0.82 -1.00 0.00 0.00 179.01 179.63 3noq h ILE 217 N 0.39 1.12 -0.67 3.13 2.04 -1.17 -2.55 117.51 119.80 3noq h ILE 217 Ca 0.11 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.74 3noq h ILE 217 Cb 0.27 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 3noq h ILE 217 CO -0.00 0.13 0.44 0.74 0.00 0.00 0.00 178.15 179.46 3noq h THR 218 N 0.71 1.15 -0.70 -0.27 2.02 -0.59 0.24 112.91 115.46 3noq h THR 218 Ca 0.20 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 3noq h THR 218 Cb -0.06 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 3noq h THR 218 CO -0.06 0.16 0.20 -0.07 0.37 0.00 0.00 175.52 176.12 3noq h LEU 219 N 0.89 1.02 -0.43 2.58 3.38 -1.07 0.75 115.31 122.42 3noq h LEU 219 Ca 0.25 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3noq h LEU 219 Cb -0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 3noq h LEU 219 CO -0.07 0.96 0.05 0.03 0.09 0.00 0.00 178.44 179.49 3noq h ARG 220 N 1.04 0.72 -0.67 1.13 3.08 -1.02 -1.56 114.38 117.10 3noq h ARG 220 Ca 0.22 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3noq h ARG 220 Cb 0.32 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 3noq h ARG 220 CO -0.00 0.77 0.31 0.00 -1.07 0.00 0.00 179.97 179.97 3noq h ALA 221 N 0.92 0.87 -0.67 0.04 0.00 -0.56 -2.31 119.26 117.55 3noq h ALA 221 Ca 0.13 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3noq h ALA 221 Cb 0.41 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3noq h ALA 221 CO 0.01 0.45 0.13 0.00 0.00 0.00 0.00 179.25 179.85 3noq h ALA 222 N 1.14 0.95 -0.64 0.00 0.00 -0.79 -2.66 119.26 117.26 3noq h ALA 222 Ca 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3noq h ALA 222 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3noq h ALA 222 CO -0.03 0.66 0.29 0.00 0.00 0.00 0.00 179.25 180.17 3noq h ALA 223 N 1.10 1.30 -0.72 0.00 0.00 -1.02 -1.16 119.26 118.77 3noq h ALA 223 Ca 0.21 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3noq h ALA 223 Cb 0.41 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3noq h ALA 223 CO 0.01 0.53 0.25 0.00 0.00 0.00 0.00 179.25 180.04 3noq h ARG 224 N 0.91 1.10 -0.37 0.00 3.08 -1.14 -2.33 114.38 115.63 3noq h ARG 224 Ca 0.22 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 3noq h ARG 224 Cb 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3noq h ARG 224 CO -0.03 0.93 0.02 -0.07 -1.07 0.00 0.00 179.97 179.76 3noq h LEU 225 N 1.05 0.63 -1.86 3.04 3.38 -1.10 -2.95 115.31 117.49 3noq h LEU 225 Ca 0.23 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3noq h LEU 225 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3noq h LEU 225 CO -0.01 0.76 0.04 0.00 0.09 0.00 0.00 178.44 179.32 3noq h ALA 226 N 0.89 1.90 -0.02 1.53 0.00 -1.07 -3.52 119.26 118.96 3noq h ALA 226 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3noq h ALA 226 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3noq h ALA 226 CO 0.01 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.35