#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3noq h HIS 2 N 0.00 0.00 -0.61 7.33 -0.00 -2.03 -2.19 115.15 117.65 3noq h HIS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3noq h HIS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3noq h HIS 2 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.93 176.60 3noq n MET 3 N -2.66 2.97 -1.80 5.12 0.00 -1.26 -5.01 117.12 114.47 3noq n MET 3 Ca -0.00 -2.43 -0.37 0.00 0.00 0.00 0.00 57.70 54.89 3noq n MET 3 Cb 0.17 -1.67 0.05 0.00 0.00 0.00 0.00 33.22 31.77 3noq n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3noq s ALA 4 N -1.48 2.59 0.14 3.04 0.00 -0.83 -4.93 121.76 120.29 3noq s ALA 4 Ca 0.44 1.24 -0.31 0.00 0.00 0.00 0.00 51.96 53.33 3noq s ALA 4 Cb 0.26 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 3noq s ALA 4 CO 0.26 -1.43 1.63 0.08 0.00 0.00 0.00 175.76 176.29 3noq s VAL 5 N -1.38 2.69 -0.37 0.00 1.01 -0.27 -4.76 120.40 117.31 3noq s VAL 5 Ca 0.77 0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.98 3noq s VAL 5 Cb -0.38 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.75 3noq s VAL 5 CO 0.42 0.02 0.39 -1.10 0.00 0.00 0.00 175.10 174.83 3noq s GLN 6 N 1.72 3.39 -0.12 2.72 -1.52 -1.26 -0.66 119.66 123.93 3noq s GLN 6 Ca 0.72 -0.54 0.02 0.00 -1.95 0.00 0.00 55.36 53.61 3noq s GLN 6 Cb -0.43 -3.87 -0.01 0.00 -0.22 0.00 0.00 33.01 28.49 3noq s GLN 6 CO 0.32 -0.65 -0.18 0.42 -0.25 0.00 0.00 175.29 174.95 3noq s ILE 7 N 2.07 2.54 -0.06 1.08 1.01 -0.03 -0.41 121.20 127.40 3noq s ILE 7 Ca 0.12 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.96 3noq s ILE 7 Cb -0.17 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.28 3noq s ILE 7 CO 0.12 0.54 -0.14 -0.83 0.00 0.00 0.00 174.94 174.63 3noq s GLY 8 N 0.41 0.85 -0.13 6.18 0.00 -0.17 -0.32 107.32 114.14 3noq s GLY 8 Ca -0.14 -0.54 -0.04 0.00 0.00 0.00 0.00 44.72 44.01 3noq s GLY 8 CO 0.06 -0.09 0.01 -1.36 0.00 0.00 0.00 173.10 171.72 3noq s PHE 9 N 0.38 3.16 0.10 1.90 0.08 -0.10 -0.58 117.98 122.92 3noq s PHE 9 Ca -0.10 0.05 -0.31 0.00 0.12 0.00 0.00 56.93 56.69 3noq s PHE 9 Cb -0.14 -1.90 -0.08 0.00 -0.57 0.00 0.00 43.02 40.33 3noq s PHE 9 CO 0.03 0.28 1.41 -0.51 -0.10 0.00 0.00 175.22 176.33 3noq s LEU 10 N -0.29 4.36 -0.16 -0.37 2.01 -0.86 -0.82 118.68 122.55 3noq s LEU 10 Ca 0.07 2.32 0.01 0.00 0.01 0.00 0.00 54.13 56.53 3noq s LEU 10 Cb -0.12 -3.58 0.02 0.00 0.01 0.00 0.00 46.19 42.52 3noq s LEU 10 CO 0.02 -0.67 -0.16 -0.22 1.01 0.00 0.00 176.35 176.32 3noq s LEU 11 N 1.31 1.83 0.04 1.79 2.96 -0.39 -4.40 118.68 121.83 3noq s LEU 11 Ca 0.65 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.99 3noq s LEU 11 Cb -0.36 -1.28 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 3noq s LEU 11 CO 0.30 -0.04 0.02 0.72 -1.32 0.00 0.00 176.35 176.03 3noq s PHE 12 N 1.42 0.35 0.27 5.38 -0.12 -1.26 -4.35 117.98 119.66 3noq s PHE 12 Ca 0.05 -0.76 -0.30 0.00 -0.05 0.00 0.00 56.93 55.87 3noq s PHE 12 Cb -0.13 -0.26 -0.13 0.00 -0.63 0.00 0.00 43.02 41.87 3noq s PHE 12 CO -0.11 -0.34 1.36 -2.30 -0.05 0.00 0.00 175.22 173.77 3noq n PRO 13 N 0.62 2.03 -1.51 1.99 -0.02 -1.26 -1.60 135.00 135.25 3noq n PRO 13 Ca -0.18 0.72 -0.09 0.00 -2.02 0.00 0.00 63.50 61.93 3noq n PRO 13 Cb 0.59 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 3noq n PRO 13 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3noq n GLU 14 N 1.59 -0.67 -1.74 -0.52 -0.58 -0.07 -4.12 120.64 114.52 3noq n GLU 14 Ca 0.10 0.73 -0.38 0.00 -0.42 0.00 0.00 57.16 57.19 3noq n GLU 14 Cb 0.33 -4.65 0.06 0.00 -0.57 0.00 0.00 31.44 26.60 3noq n GLU 14 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3noq s VAL 15 N -2.38 2.01 -0.52 2.62 0.11 -0.63 -1.56 120.40 120.05 3noq s VAL 15 Ca 0.00 0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 3noq s VAL 15 Cb 0.00 -3.00 0.03 0.00 -1.53 0.00 0.00 36.38 31.88 3noq s VAL 15 CO 0.00 -0.00 1.07 -1.58 -3.33 0.00 0.00 175.10 171.26 3noq s GLN 16 N -3.19 3.54 0.22 1.54 2.00 0.26 -0.41 119.66 123.62 3noq s GLN 16 Ca 0.78 0.21 -0.07 0.00 -2.00 0.00 0.00 55.36 54.28 3noq s GLN 16 Cb -0.39 -3.97 0.29 0.00 0.80 0.00 0.00 33.01 29.73 3noq s GLN 16 CO 0.44 -1.47 1.82 -0.56 -0.50 0.00 0.00 175.29 175.02 3noq h GLN 17 N 9.32 0.77 0.00 1.67 3.07 -1.92 -1.85 115.11 126.17 3noq h GLN 17 Ca -0.24 -0.05 -0.04 0.00 0.09 0.00 0.00 58.65 58.40 3noq h GLN 17 Cb 1.06 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 28.44 3noq h GLN 17 CO 1.12 0.51 -0.21 1.25 0.09 0.00 0.00 178.83 181.59 3noq h LEU 18 N 0.80 0.00 -1.88 0.06 5.85 -1.95 0.91 115.31 119.10 3noq h LEU 18 Ca 0.34 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.12 3noq h LEU 18 Cb 0.20 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3noq h LEU 18 CO -0.19 0.21 0.22 0.44 -0.34 0.00 0.00 178.44 178.78 3noq h ASP 19 N 0.00 0.13 0.00 1.25 5.19 -1.56 -1.67 116.42 119.77 3noq h ASP 19 Ca -0.00 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.18 3noq h ASP 19 Cb 0.49 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.94 3noq h ASP 19 CO 0.03 0.09 -1.38 -0.11 -3.12 0.00 0.00 179.24 174.74 3noq n LEU 20 N -4.47 1.87 0.16 1.55 0.00 -0.37 -4.43 117.00 111.31 3noq n LEU 20 Ca 0.04 0.44 0.02 0.00 0.00 0.00 0.00 56.01 56.51 3noq n LEU 20 Cb 0.28 -0.91 0.25 0.00 0.00 0.00 0.00 43.42 43.04 3noq n LEU 20 CO 0.35 0.19 0.58 0.71 0.00 0.00 0.00 177.39 179.22 3noq h THR 21 N -1.00 1.14 0.85 1.96 1.35 -0.84 0.25 112.91 116.62 3noq h THR 21 Ca -0.35 -1.83 -0.04 0.00 -0.55 0.00 0.00 66.41 63.64 3noq h THR 21 Cb 1.22 2.05 0.01 0.00 -1.73 0.00 0.00 68.15 69.70 3noq h THR 21 CO -0.21 0.48 -0.41 1.23 -0.25 0.00 0.00 175.52 176.37 3noq h GLY 22 N 2.02 -1.19 0.74 5.82 0.00 -1.54 -2.09 103.07 106.83 3noq h GLY 22 Ca -0.00 0.44 0.11 0.00 0.00 0.00 0.00 47.33 47.88 3noq h GLY 22 CO 0.06 -0.43 0.54 -2.55 0.00 0.00 0.00 176.54 174.16 3noq h PRO 23 N -1.30 0.71 -0.20 4.80 0.11 -1.74 -2.32 132.00 132.07 3noq h PRO 23 Ca -0.12 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 3noq h PRO 23 Cb 0.87 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 3noq h PRO 23 CO 0.19 0.47 0.10 1.25 -0.21 0.00 0.00 178.00 179.81 3noq h HIS 24 N 0.73 0.28 0.00 0.65 2.76 -0.82 0.54 115.15 119.31 3noq h HIS 24 Ca 0.39 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.46 3noq h HIS 24 Cb 0.52 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 3noq h HIS 24 CO -0.00 0.28 -0.43 0.22 -1.30 0.00 0.00 177.93 176.70 3noq h ASP 25 N 0.20 0.00 0.45 3.26 3.58 -1.06 0.98 116.42 123.83 3noq h ASP 25 Ca 0.07 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 3noq h ASP 25 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 3noq h ASP 25 CO -0.01 0.43 -0.22 0.58 -2.88 0.00 0.00 179.24 177.15 3noq h VAL 26 N 0.00 0.51 -0.08 2.25 2.07 -1.06 -3.21 116.25 116.73 3noq h VAL 26 Ca -0.00 -0.34 -0.15 0.00 0.82 0.00 0.00 66.70 67.02 3noq h VAL 26 Cb 0.79 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3noq h VAL 26 CO 0.06 0.06 -0.62 -0.07 0.02 0.00 0.00 177.57 177.01 3noq h LEU 27 N -0.82 0.34 -0.30 2.57 3.38 -0.72 -2.36 115.31 117.40 3noq h LEU 27 Ca -0.06 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3noq h LEU 27 Cb 0.56 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3noq h LEU 27 CO 0.10 0.88 0.00 0.00 0.09 0.00 0.00 178.44 179.51 3noq n ALA 28 N -2.48 1.56 1.04 1.53 0.00 0.32 -1.70 120.51 120.78 3noq n ALA 28 Ca -0.03 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.57 3noq n ALA 28 Cb 0.63 -1.26 0.63 0.00 0.00 0.00 0.00 19.45 19.45 3noq n ALA 28 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3noq n SER 29 N -1.77 0.00 -4.89 0.00 7.64 -0.89 -4.92 113.62 108.79 3noq n SER 29 Ca 0.02 0.44 -0.29 0.00 1.01 0.00 0.00 58.87 60.05 3noq n SER 29 Cb 0.16 -0.48 0.01 0.00 -1.01 0.00 0.00 64.21 62.89 3noq n SER 29 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3noq s LEU 30 N -2.96 3.41 0.17 -3.43 1.43 -0.69 -5.00 118.68 111.61 3noq s LEU 30 Ca 0.15 1.18 -0.31 0.00 -1.03 0.00 0.00 54.13 54.13 3noq s LEU 30 Cb 0.19 -4.18 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 3noq s LEU 30 CO 0.52 -0.74 1.36 -2.84 0.23 0.00 0.00 176.35 174.88 3noq s PRO 31 N -4.98 4.35 -1.06 1.29 0.02 -1.26 -4.10 135.00 129.26 3noq s PRO 31 Ca 0.51 2.09 -0.18 0.00 0.02 0.00 0.00 61.00 63.44 3noq s PRO 31 Cb -0.11 -3.21 0.01 0.00 0.02 0.00 0.00 34.50 31.21 3noq s PRO 31 CO 0.50 -0.35 0.72 -3.47 -0.33 0.00 0.00 177.00 174.07 3noq n ASP 32 N 3.19 -5.17 -4.51 2.53 2.03 -1.26 -4.81 116.55 108.54 3noq n ASP 32 Ca 0.09 -0.99 -0.26 0.00 0.52 0.00 0.00 54.79 54.14 3noq n ASP 32 Cb 0.42 -2.77 -0.10 0.00 -0.72 0.00 0.00 41.12 37.95 3noq n ASP 32 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3noq s VAL 33 N -3.34 2.78 -0.07 5.18 -7.23 -1.26 -1.11 120.40 115.34 3noq s VAL 33 Ca 0.34 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 3noq s VAL 33 Cb -0.15 -2.40 0.02 0.00 0.56 0.00 0.00 36.38 34.42 3noq s VAL 33 CO 0.89 -0.21 -0.08 -1.58 -0.31 0.00 0.00 175.10 173.80 3noq s GLN 34 N -3.04 1.37 -0.19 4.82 0.74 0.17 -4.84 119.66 118.68 3noq s GLN 34 Ca 0.25 -0.26 -0.02 0.00 0.05 0.00 0.00 55.36 55.39 3noq s GLN 34 Cb -0.07 -1.30 -0.00 0.00 1.10 0.00 0.00 33.01 32.74 3noq s GLN 34 CO 0.14 -0.11 -0.10 0.08 -0.55 0.00 0.00 175.29 174.75 3noq s VAL 35 N 1.12 2.97 0.00 1.34 1.01 -1.26 -0.85 120.40 124.73 3noq s VAL 35 Ca -0.07 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 3noq s VAL 35 Cb -0.14 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 3noq s VAL 35 CO -0.01 0.47 0.13 -1.00 0.00 0.00 0.00 175.10 174.69 3noq s HIS 36 N 1.25 3.41 -0.22 5.22 0.09 0.56 -5.00 115.29 120.61 3noq s HIS 36 Ca 0.03 0.27 0.01 0.00 -0.00 0.00 0.00 55.06 55.37 3noq s HIS 36 Cb -0.14 -1.77 0.03 0.00 -0.00 0.00 0.00 32.58 30.70 3noq s HIS 36 CO -0.04 0.60 -0.15 -0.51 -0.00 0.00 0.00 174.74 174.64 3noq s LEU 37 N -1.90 2.73 -0.14 0.89 1.43 -1.26 -0.92 118.68 119.51 3noq s LEU 37 Ca 0.26 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 3noq s LEU 37 Cb -0.12 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 3noq s LEU 37 CO 0.17 -0.08 -0.11 -0.63 0.23 0.00 0.00 176.35 175.93 3noq s ILE 38 N 1.24 3.20 0.00 -0.59 1.01 0.00 -0.08 121.20 125.98 3noq s ILE 38 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.04 3noq s ILE 38 Cb -0.16 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.95 3noq s ILE 38 CO -0.09 0.51 0.00 1.87 0.00 0.00 0.00 174.94 177.24 3noq n TRP 39 N 3.60 -0.22 0.03 3.97 -0.00 -0.87 -1.26 117.44 122.69 3noq n TRP 39 Ca -0.18 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.35 3noq n TRP 39 Cb 0.53 0.00 0.39 0.00 -0.00 0.00 0.00 31.31 32.23 3noq n TRP 39 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 3noq h LYS 40 N 0.00 0.46 -3.31 5.87 1.57 -1.88 -1.35 116.57 117.93 3noq h LYS 40 Ca 0.00 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 3noq h LYS 40 Cb 0.00 -0.09 -0.12 0.00 0.08 0.00 0.00 32.23 32.11 3noq h LYS 40 CO 0.00 0.40 0.01 -1.83 -0.57 0.00 0.00 179.45 177.45 3noq s GLU 41 N -5.19 1.23 0.66 3.15 -1.05 -1.26 -4.45 118.70 111.79 3noq s GLU 41 Ca -0.07 -0.75 -0.17 0.00 -0.15 0.00 0.00 54.97 53.83 3noq s GLU 41 Cb 0.16 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.36 3noq s GLU 41 CO 0.74 -0.51 1.20 -2.14 0.95 0.00 0.00 175.26 175.50 3noq s PRO 42 N -3.83 2.57 0.00 -4.83 0.02 -1.26 -4.67 135.00 123.01 3noq s PRO 42 Ca 0.06 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.85 3noq s PRO 42 Cb 0.00 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.64 3noq s PRO 42 CO -0.08 -1.51 0.00 0.41 -0.33 0.00 0.00 177.00 175.49 3noq n GLY 43 N 0.39 1.01 3.77 0.52 0.00 -0.59 -4.92 105.19 105.38 3noq n GLY 43 Ca 0.13 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 3noq n GLY 43 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3noq s PRO 44 N -1.01 4.18 -0.05 1.61 0.04 -1.26 -0.76 135.00 137.76 3noq s PRO 44 Ca 0.00 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.15 3noq s PRO 44 Cb 0.00 -2.90 0.02 0.00 0.04 0.00 0.00 34.50 31.67 3noq s PRO 44 CO 0.00 -0.30 -0.02 0.08 0.04 0.00 0.00 177.00 176.80 3noq s VAL 45 N -1.23 0.39 -0.23 -0.36 1.01 0.33 -4.89 120.40 115.42 3noq s VAL 45 Ca 0.53 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.34 3noq s VAL 45 Cb -0.37 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 3noq s VAL 45 CO 0.48 0.21 0.47 -0.69 0.00 0.00 0.00 175.10 175.57 3noq s VAL 46 N 1.24 5.13 0.90 2.92 1.01 -1.26 -0.80 120.40 129.53 3noq s VAL 46 Ca -0.06 0.81 -0.12 0.00 0.00 0.00 0.00 61.98 62.61 3noq s VAL 46 Cb -0.14 -3.79 0.13 0.00 0.00 0.00 0.00 36.38 32.59 3noq s VAL 46 CO -0.02 0.16 1.12 0.00 0.00 0.00 0.00 175.10 176.36 3noq s ALA 47 N 1.84 1.76 0.51 5.51 0.00 -0.22 -0.90 121.76 130.27 3noq s ALA 47 Ca 0.21 -0.41 0.26 0.00 0.00 0.00 0.00 51.96 52.02 3noq s ALA 47 Cb -0.15 -3.07 1.55 0.00 0.00 0.00 0.00 23.12 21.45 3noq s ALA 47 CO 0.09 -2.24 2.15 0.66 0.00 0.00 0.00 175.76 176.43 3noq h SER 48 N -1.46 0.00 1.00 0.00 4.64 -0.90 -0.03 113.55 116.80 3noq h SER 48 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3noq h SER 48 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3noq h SER 48 CO 0.60 0.06 -0.04 -1.54 -0.87 0.00 0.00 176.83 175.05 3noq n SER 49 N -3.89 0.10 0.00 4.97 3.41 -1.26 -4.91 113.62 112.04 3noq n SER 49 Ca -0.03 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 3noq n SER 49 Cb 0.16 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 3noq n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3noq n GLY 50 N 1.48 0.79 3.74 5.00 0.00 -0.03 -5.06 105.19 111.12 3noq n GLY 50 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3noq n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3noq s LEU 51 N 0.00 4.39 -0.23 0.99 0.20 -1.26 -4.69 118.68 118.08 3noq s LEU 51 Ca 0.00 2.64 -0.14 0.00 0.69 0.00 0.00 54.13 57.33 3noq s LEU 51 Cb 0.00 -3.62 -0.04 0.00 -0.43 0.00 0.00 46.19 42.10 3noq s LEU 51 CO 0.00 -0.70 0.30 -0.69 -0.29 0.00 0.00 176.35 174.97 3noq s VAL 52 N 0.08 5.26 0.45 1.68 1.01 -1.26 -1.05 120.40 126.57 3noq s VAL 52 Ca 0.60 0.48 0.07 0.00 0.00 0.00 0.00 61.98 63.13 3noq s VAL 52 Cb -0.42 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 3noq s VAL 52 CO 0.42 0.27 0.42 -0.76 0.00 0.00 0.00 175.10 175.45 3noq s LEU 53 N 1.32 3.25 -0.13 3.92 1.43 0.02 -4.94 118.68 123.55 3noq s LEU 53 Ca 0.14 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 3noq s LEU 53 Cb -0.14 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.24 3noq s LEU 53 CO 0.07 -0.79 -0.01 -1.58 0.23 0.00 0.00 176.35 174.27 3noq s GLN 54 N -4.20 0.96 0.27 1.70 0.74 -1.26 -0.52 119.66 117.35 3noq s GLN 54 Ca 0.47 -0.25 -0.29 0.00 0.05 0.00 0.00 55.36 55.33 3noq s GLN 54 Cb -0.03 -1.64 -0.10 0.00 1.10 0.00 0.00 33.01 32.35 3noq s GLN 54 CO 0.28 -0.42 1.30 0.00 -0.55 0.00 0.00 175.29 175.89 3noq s ALA 55 N 1.82 3.51 -0.68 1.58 0.00 0.06 -4.80 121.76 123.24 3noq s ALA 55 Ca 0.02 1.17 0.22 0.00 0.00 0.00 0.00 51.96 53.37 3noq s ALA 55 Cb -0.14 -3.47 -0.19 0.00 0.00 0.00 0.00 23.12 19.31 3noq s ALA 55 CO -0.07 -0.56 0.83 0.25 0.00 0.00 0.00 175.76 176.21 3noq n THR 56 N 1.64 0.03 -3.62 0.00 -2.24 0.88 -1.53 114.28 109.43 3noq n THR 56 Ca 0.03 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.48 3noq n THR 56 Cb 0.42 0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 69.17 3noq n THR 56 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3noq s THR 57 N -3.17 0.03 0.81 4.28 -1.32 -1.07 -4.81 115.64 110.39 3noq s THR 57 Ca 0.03 -0.23 -0.12 0.00 -1.21 0.00 0.00 61.69 60.17 3noq s THR 57 Cb 0.15 -0.87 0.08 0.00 -1.51 0.00 0.00 72.50 70.35 3noq s THR 57 CO 0.86 -0.12 1.10 -0.94 -2.21 0.00 0.00 174.62 173.31 3noq s SER 58 N -1.44 4.34 0.17 8.08 1.04 -1.26 -2.04 113.70 122.59 3noq s SER 58 Ca -0.10 1.27 -0.15 0.00 0.48 0.00 0.00 55.95 57.45 3noq s SER 58 Cb -0.02 -1.99 0.14 0.00 0.10 0.00 0.00 66.02 64.25 3noq s SER 58 CO 0.05 -2.06 1.70 -0.26 0.98 0.00 0.00 173.24 173.65 3noq h PHE 59 N -1.15 -0.01 -0.16 5.02 0.04 -1.46 -2.22 116.94 117.00 3noq h PHE 59 Ca -0.47 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.26 3noq h PHE 59 Cb 1.28 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.49 3noq h PHE 59 CO 0.44 -0.08 -0.19 0.00 -0.60 0.00 0.00 178.31 177.88 3noq h ALA 60 N 1.38 1.39 -0.01 2.45 0.00 -1.90 -2.76 119.26 119.79 3noq h ALA 60 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3noq h ALA 60 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3noq h ALA 60 CO -0.35 0.42 -0.20 -0.25 0.00 0.00 0.00 179.25 178.88 3noq n ASP 61 N -4.21 1.64 -4.73 0.00 8.00 -1.05 -4.91 116.55 111.28 3noq n ASP 61 Ca -0.01 -1.34 -0.42 0.00 0.71 0.00 0.00 54.79 53.74 3noq n ASP 61 Cb 0.32 0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 3noq n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3noq n PRO 63 N 3.09 -1.26 -1.72 0.00 -0.02 -1.26 -4.94 135.00 128.89 3noq n PRO 63 Ca 0.08 -0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 60.82 3noq n PRO 63 Cb 0.43 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 3noq n PRO 63 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3noq n PRO 64 N -3.83 2.79 -3.76 0.52 -0.02 -1.26 -4.98 135.00 124.45 3noq n PRO 64 Ca 0.07 1.00 -0.37 0.00 -2.02 0.00 0.00 63.50 62.18 3noq n PRO 64 Cb 0.54 -2.84 -0.06 0.00 -0.02 0.00 0.00 33.50 31.12 3noq n PRO 64 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3noq s LEU 65 N 0.93 4.41 0.13 2.45 1.43 -1.26 -4.84 118.68 121.94 3noq s LEU 65 Ca 0.73 0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 54.42 3noq s LEU 65 Cb -0.50 -2.22 -0.09 0.00 0.03 0.00 0.00 46.19 43.41 3noq s LEU 65 CO 0.34 0.37 1.31 0.44 0.23 0.00 0.00 176.35 179.05 3noq h ASP 66 N 4.97 0.44 -3.45 2.29 3.32 -1.10 -3.36 116.42 119.54 3noq h ASP 66 Ca -0.53 -0.36 -0.42 0.00 0.02 0.00 0.00 57.03 55.73 3noq h ASP 66 Cb 1.22 -0.14 -0.34 0.00 0.22 0.00 0.00 39.33 40.30 3noq h ASP 66 CO 0.60 1.17 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.82 3noq s VAL 67 N -3.20 0.60 -0.07 -1.35 1.01 -0.81 -0.45 120.40 116.13 3noq s VAL 67 Ca -0.05 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.80 3noq s VAL 67 Cb 0.09 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 3noq s VAL 67 CO 0.86 0.24 -0.10 -0.51 0.00 0.00 0.00 175.10 175.58 3noq s ILE 68 N 0.93 3.38 -0.05 2.22 2.07 -0.96 -1.00 121.20 127.79 3noq s ILE 68 Ca -0.11 -0.59 0.00 0.00 -1.41 0.00 0.00 60.65 58.54 3noq s ILE 68 Cb -0.14 -2.37 0.02 0.00 0.13 0.00 0.00 42.46 40.10 3noq s ILE 68 CO 0.00 0.58 -0.03 0.00 -1.91 0.00 0.00 174.94 173.59 3noq s ILE 70 N 1.25 4.48 0.83 0.00 -1.09 -0.51 -2.03 121.20 124.13 3noq s ILE 70 Ca -0.06 -0.45 -0.12 0.00 -2.23 0.00 0.00 60.65 57.79 3noq s ILE 70 Cb -0.14 -3.28 0.09 0.00 -1.58 0.00 0.00 42.46 37.56 3noq s ILE 70 CO -0.02 0.08 1.16 -2.16 -1.23 0.00 0.00 174.94 172.77 3noq s PRO 71 N 1.59 1.79 0.00 2.79 0.04 -1.26 -1.43 135.00 138.52 3noq s PRO 71 Ca 0.04 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.30 3noq s PRO 71 Cb -0.17 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.45 3noq s PRO 71 CO 0.05 -1.74 0.00 0.41 0.04 0.00 0.00 177.00 175.77 3noq n GLY 72 N -2.89 2.96 0.00 0.56 0.00 -1.12 -3.60 105.19 101.11 3noq n GLY 72 Ca 0.07 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.07 3noq n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3noq n GLY 73 N 5.00 2.15 0.33 -0.02 0.00 -1.26 -0.57 105.19 110.81 3noq n GLY 73 Ca 0.00 -2.02 0.19 0.00 0.00 0.00 0.00 46.02 44.18 3noq n GLY 73 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3noq h THR 74 N 1.22 0.41 0.00 2.61 2.02 -1.82 -1.16 112.91 116.19 3noq h THR 74 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3noq h THR 74 Cb 0.00 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 3noq h THR 74 CO 0.00 0.07 0.00 0.61 0.37 0.00 0.00 175.52 176.57 3noq n GLY 75 N -1.32 -0.63 0.34 2.16 0.00 -0.60 -2.94 105.19 102.20 3noq n GLY 75 Ca 0.27 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.29 3noq n GLY 75 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3noq h VAL 76 N 0.00 1.16 -0.56 1.61 2.07 -1.48 -2.72 116.25 116.33 3noq h VAL 76 Ca 0.00 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.22 3noq h VAL 76 Cb 0.09 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 3noq h VAL 76 CO 0.00 0.16 0.36 1.23 0.02 0.00 0.00 177.57 179.35 3noq h GLY 77 N 0.90 0.79 1.02 2.17 0.00 -1.76 -0.71 103.07 105.48 3noq h GLY 77 Ca 0.25 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 3noq h GLY 77 CO -0.06 0.27 0.05 0.00 0.00 0.00 0.00 176.54 176.79 3noq h ALA 78 N 1.22 0.73 -0.36 3.60 0.00 -1.78 -3.11 119.26 119.56 3noq h ALA 78 Ca 0.21 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3noq h ALA 78 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3noq h ALA 78 CO -0.06 0.52 0.09 1.25 0.00 0.00 0.00 179.25 181.04 3noq h LEU 79 N 0.82 0.47 -0.88 0.00 5.85 -1.06 -1.82 115.31 118.69 3noq h LEU 79 Ca 0.16 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3noq h LEU 79 Cb 0.47 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.38 3noq h LEU 79 CO 0.02 0.48 0.00 0.23 -0.34 0.00 0.00 178.44 178.83 3noq n MET 80 N -4.35 0.12 -0.75 1.25 2.81 -0.34 -1.90 117.12 113.97 3noq n MET 80 Ca 0.02 0.52 0.06 0.00 -1.81 0.00 0.00 57.70 56.49 3noq n MET 80 Cb 0.18 -1.83 0.15 0.00 -0.71 0.00 0.00 33.22 31.02 3noq n MET 80 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3noq n GLU 81 N -2.08 1.16 -3.57 0.03 1.02 -0.70 -4.81 120.64 111.70 3noq n GLU 81 Ca 0.00 -2.88 -0.41 0.00 -0.02 0.00 0.00 57.16 53.86 3noq n GLU 81 Cb 0.10 -1.21 -0.08 0.00 -0.02 0.00 0.00 31.44 30.23 3noq n GLU 81 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3noq s ASP 82 N -2.86 5.71 0.49 1.62 -1.08 -0.80 -4.96 116.67 114.79 3noq s ASP 82 Ca 0.35 -2.09 0.16 0.00 -0.52 0.00 0.00 52.55 50.46 3noq s ASP 82 Cb 0.36 -2.00 1.18 0.00 -1.46 0.00 0.00 42.92 41.00 3noq s ASP 82 CO -0.08 -0.64 2.08 -0.65 0.52 0.00 0.00 175.17 176.40 3noq h PRO 83 N 8.22 0.00 -0.15 4.34 0.11 -1.93 -0.82 132.00 141.76 3noq h PRO 83 Ca -0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 3noq h PRO 83 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3noq h PRO 83 CO 0.83 0.08 0.03 0.37 -0.21 0.00 0.00 178.00 179.10 3noq h GLN 84 N 0.00 0.25 -0.35 1.05 4.15 -1.96 -0.51 115.11 117.74 3noq h GLN 84 Ca -0.00 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 3noq h GLN 84 Cb 0.15 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 3noq h GLN 84 CO 0.01 0.43 -0.05 0.00 -1.93 0.00 0.00 178.83 177.29 3noq h ALA 85 N 0.82 0.48 -0.56 3.38 0.00 -1.78 -2.35 119.26 119.25 3noq h ALA 85 Ca 0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3noq h ALA 85 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3noq h ALA 85 CO 0.00 0.30 0.12 -0.07 0.00 0.00 0.00 179.25 179.60 3noq h LEU 86 N 0.46 0.81 -0.45 0.00 3.38 -1.11 -1.33 115.31 117.06 3noq h LEU 86 Ca 0.09 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3noq h LEU 86 Cb 0.54 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3noq h LEU 86 CO 0.03 0.80 0.12 0.00 0.09 0.00 0.00 178.44 179.48 3noq h ALA 87 N 1.31 0.60 -0.43 1.53 0.00 -1.01 -0.90 119.26 120.35 3noq h ALA 87 Ca 0.18 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3noq h ALA 87 Cb 0.32 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3noq h ALA 87 CO 0.00 0.27 0.20 0.35 0.00 0.00 0.00 179.25 180.07 3noq h PHE 88 N 0.60 0.37 -0.63 0.00 3.57 -1.10 -0.16 116.94 119.60 3noq h PHE 88 Ca 0.14 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 3noq h PHE 88 Cb 0.30 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 3noq h PHE 88 CO 0.02 0.18 0.35 0.82 -2.23 0.00 0.00 178.31 177.45 3noq h ILE 89 N 0.41 1.20 -0.56 1.41 2.04 -0.91 -0.84 117.51 120.26 3noq h ILE 89 Ca 0.19 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3noq h ILE 89 Cb 0.11 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 3noq h ILE 89 CO -0.14 0.22 0.29 0.03 0.00 0.00 0.00 178.15 178.54 3noq h ARG 90 N 0.86 0.79 -0.11 2.37 3.08 -0.87 0.67 114.38 121.17 3noq h ARG 90 Ca 0.22 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3noq h ARG 90 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3noq h ARG 90 CO -0.04 0.62 0.07 1.96 -1.07 0.00 0.00 179.97 181.52 3noq h GLN 91 N 0.75 0.15 -0.52 0.04 4.20 -0.59 -2.26 115.11 116.87 3noq h GLN 91 Ca 0.19 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.79 3noq h GLN 91 Cb 0.08 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3noq h GLN 91 CO -0.03 0.11 -0.08 1.96 -0.67 0.00 0.00 178.83 180.12 3noq h GLN 92 N 0.14 0.97 0.00 1.46 1.08 -1.00 -2.92 115.11 114.84 3noq h GLN 92 Ca 0.04 -0.35 -0.02 0.00 -1.45 0.00 0.00 58.65 56.87 3noq h GLN 92 Cb -0.01 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 3noq h GLN 92 CO -0.01 1.02 -0.12 0.00 -0.95 0.00 0.00 178.83 178.78 3noq h ALA 93 N 0.92 1.32 -0.00 3.87 0.00 -0.71 -0.78 119.26 123.88 3noq h ALA 93 Ca 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3noq h ALA 93 Cb 0.63 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3noq h ALA 93 CO 0.04 0.14 -0.15 0.00 0.00 0.00 0.00 179.25 179.29 3noq h ALA 94 N 1.88 1.75 0.00 0.00 0.00 -1.20 -3.28 119.26 118.42 3noq h ALA 94 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3noq h ALA 94 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3noq h ALA 94 CO 0.02 0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.99 3noq n ARG 95 N -4.36 5.38 -2.16 0.00 1.74 -0.92 -5.06 116.66 111.27 3noq n ARG 95 Ca -0.03 -0.09 -0.37 0.00 -0.77 0.00 0.00 57.85 56.59 3noq n ARG 95 Cb 0.22 -0.59 0.00 0.00 -1.02 0.00 0.00 32.46 31.07 3noq n ARG 95 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3noq s ALA 96 N -0.80 2.92 0.18 7.54 0.00 -0.34 -4.94 121.76 126.32 3noq s ALA 96 Ca 0.00 1.01 -0.09 0.00 0.00 0.00 0.00 51.96 52.87 3noq s ALA 96 Cb 0.00 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.75 3noq s ALA 96 CO 0.00 -0.81 1.62 -0.09 0.00 0.00 0.00 175.76 176.47 3noq h ARG 97 N 1.86 1.06 -4.81 0.00 2.43 -0.96 -3.43 114.38 110.53 3noq h ARG 97 Ca -0.50 -0.37 -0.42 0.00 -0.81 0.00 0.00 59.98 57.89 3noq h ARG 97 Cb 1.26 -0.08 -0.29 0.00 -0.42 0.00 0.00 29.97 30.44 3noq h ARG 97 CO 0.59 1.07 -0.79 0.71 -1.51 0.00 0.00 179.97 180.05 3noq s TYR 98 N -4.93 0.92 -0.22 2.20 2.02 -0.67 -4.80 117.35 111.88 3noq s TYR 98 Ca -0.12 -0.19 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 3noq s TYR 98 Cb 0.13 -0.61 0.01 0.00 -0.40 0.00 0.00 41.96 41.10 3noq s TYR 98 CO 0.86 -0.03 -0.10 0.08 -1.57 0.00 0.00 175.55 174.79 3noq s VAL 99 N -0.16 2.82 0.12 0.71 1.01 -0.31 -2.27 120.40 122.32 3noq s VAL 99 Ca 0.03 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 3noq s VAL 99 Cb -0.05 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 3noq s VAL 99 CO -0.00 0.40 0.08 0.42 0.00 0.00 0.00 175.10 175.99 3noq s THR 100 N 1.38 0.12 0.20 3.92 -4.23 -0.28 -1.42 115.64 115.33 3noq s THR 100 Ca 0.04 -1.77 -0.22 0.00 -1.18 0.00 0.00 61.69 58.55 3noq s THR 100 Cb -0.15 -1.87 0.05 0.00 1.34 0.00 0.00 72.50 71.88 3noq s THR 100 CO -0.07 -0.56 0.64 -0.94 -0.54 0.00 0.00 174.62 173.15 3noq s SER 101 N -3.00 -0.47 -0.03 3.99 1.04 -0.94 -1.43 113.70 112.87 3noq s SER 101 Ca 0.18 -0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.46 3noq s SER 101 Cb 0.07 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 66.82 3noq s SER 101 CO -0.02 -1.10 -0.17 -0.69 0.98 0.00 0.00 173.24 172.24 3noq s VAL 102 N -3.81 1.41 0.00 5.02 1.01 -0.52 -0.93 120.40 122.58 3noq s VAL 102 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.30 3noq s VAL 102 Cb -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.16 3noq s VAL 102 CO -0.06 0.40 0.00 -0.24 0.00 0.00 0.00 175.10 175.20 3noq n SER 103 N 2.95 0.00 0.00 3.32 2.88 -0.20 -1.17 113.62 121.40 3noq n SER 103 Ca -0.17 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.45 3noq n SER 103 Cb 0.53 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.45 3noq n SER 103 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3noq n THR 104 N 0.00 0.00 0.16 2.46 -2.24 -1.26 -2.61 114.28 110.79 3noq n THR 104 Ca 0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 3noq n THR 104 Cb 0.00 -0.62 0.76 0.00 -2.10 0.00 0.00 70.33 68.37 3noq n THR 104 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3noq h GLY 105 N 3.02 0.00 2.00 3.38 0.00 -1.20 -0.94 103.07 109.33 3noq h GLY 105 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3noq h GLY 105 CO 0.00 0.00 -0.19 1.48 0.00 0.00 0.00 176.54 177.83 3noq h SER 106 N 0.00 0.00 0.30 0.19 4.64 -1.69 -1.63 113.55 115.36 3noq h SER 106 Ca 0.11 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.38 3noq h SER 106 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3noq h SER 106 CO -0.00 0.19 -0.26 -0.07 -0.87 0.00 0.00 176.83 175.82 3noq h LEU 107 N 0.00 0.00 -0.11 5.97 3.38 -1.41 0.54 115.31 123.67 3noq h LEU 107 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3noq h LEU 107 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3noq h LEU 107 CO 0.02 0.26 -0.25 0.58 0.09 0.00 0.00 178.44 179.15 3noq h VAL 108 N 0.00 1.39 -0.87 1.22 2.07 -1.38 -0.45 116.25 118.23 3noq h VAL 108 Ca -0.00 -1.54 0.12 0.00 0.82 0.00 0.00 66.70 66.10 3noq h VAL 108 Cb 0.48 2.11 -0.08 0.00 -1.52 0.00 0.00 31.29 32.27 3noq h VAL 108 CO 0.03 0.45 0.49 -0.07 0.02 0.00 0.00 177.57 178.49 3noq h LEU 109 N -0.07 0.67 -0.35 2.57 3.38 -1.14 -0.57 115.31 119.79 3noq h LEU 109 Ca 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3noq h LEU 109 Cb 0.84 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 3noq h LEU 109 CO 0.05 0.34 0.18 1.23 0.09 0.00 0.00 178.44 180.33 3noq h GLY 110 N 0.76 0.54 1.94 0.83 0.00 -0.72 -1.72 103.07 104.70 3noq h GLY 110 Ca 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 3noq h GLY 110 CO -0.30 0.25 -0.06 0.00 0.00 0.00 0.00 176.54 176.43 3noq h ALA 111 N 1.04 1.81 0.00 3.60 0.00 -0.47 -0.63 119.26 124.61 3noq h ALA 111 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3noq h ALA 111 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3noq h ALA 111 CO -0.02 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.38 3noq n ALA 112 N -2.52 2.43 -0.77 0.00 0.00 -0.28 -4.90 120.51 114.47 3noq n ALA 112 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3noq n ALA 112 Cb 0.16 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.17 3noq n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3noq n GLY 113 N 0.91 0.54 0.96 0.00 0.00 -0.24 -4.86 105.19 102.50 3noq n GLY 113 Ca 0.16 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.61 3noq n GLY 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3noq n LEU 114 N 0.00 3.01 -0.56 0.99 4.77 -0.68 -4.28 117.00 120.25 3noq n LEU 114 Ca 0.00 -1.06 0.05 0.00 -0.03 0.00 0.00 56.01 54.98 3noq n LEU 114 Cb 0.00 -0.03 0.14 0.00 -2.33 0.00 0.00 43.42 41.21 3noq n LEU 114 CO 0.00 0.52 0.62 0.18 -1.33 0.00 0.00 177.39 177.38 3noq n LEU 115 N 1.34 2.89 -4.63 2.23 4.77 -1.26 -4.91 117.00 117.44 3noq n LEU 115 Ca 0.14 -2.15 -0.43 0.00 -0.03 0.00 0.00 56.01 53.55 3noq n LEU 115 Cb 0.59 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 3noq n LEU 115 CO 0.15 0.69 1.69 -1.10 -1.33 0.00 0.00 177.39 177.49 3noq s GLN 116 N -1.27 3.59 -0.73 3.23 -1.52 -1.26 -1.48 119.66 120.22 3noq s GLN 116 Ca 0.22 2.19 0.00 0.00 -1.95 0.00 0.00 55.36 55.82 3noq s GLN 116 Cb 0.13 -4.25 0.00 0.00 -0.22 0.00 0.00 33.01 28.67 3noq s GLN 116 CO 0.12 -1.57 0.00 0.41 -0.25 0.00 0.00 175.29 174.00 3noq n GLY 117 N 5.16 0.90 3.53 3.09 0.00 0.62 -4.96 105.19 113.53 3noq n GLY 117 Ca 0.25 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 3noq n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3noq s LYS 118 N -2.38 2.64 0.19 1.61 -0.14 -0.55 -4.83 119.74 116.28 3noq s LYS 118 Ca 0.00 -0.62 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 3noq s LYS 118 Cb 0.00 -2.49 -0.09 0.00 -1.68 0.00 0.00 37.83 33.58 3noq s LYS 118 CO 0.00 0.64 1.30 1.03 -0.76 0.00 0.00 175.35 177.56 3noq s ARG 119 N -0.75 4.39 0.12 1.68 0.52 -1.26 -0.42 118.95 123.24 3noq s ARG 119 Ca 0.11 2.04 -0.22 0.00 -0.52 0.00 0.00 55.73 57.14 3noq s ARG 119 Cb -0.11 -3.20 0.06 0.00 0.52 0.00 0.00 34.95 32.22 3noq s ARG 119 CO 0.01 -0.25 0.56 0.00 0.02 0.00 0.00 175.30 175.64 3noq s ALA 120 N 0.17 -1.46 0.44 2.13 0.00 -0.74 -4.56 121.76 117.75 3noq s ALA 120 Ca 0.57 0.48 0.03 0.00 0.00 0.00 0.00 51.96 53.03 3noq s ALA 120 Cb -0.36 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 3noq s ALA 120 CO 0.37 -0.68 0.06 -0.08 0.00 0.00 0.00 175.76 175.43 3noq s THR 121 N -3.39 1.03 0.22 0.00 -1.32 -1.26 -1.19 115.64 109.73 3noq s THR 121 Ca -0.00 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.38 3noq s THR 121 Cb -0.00 -2.39 0.04 0.00 -1.51 0.00 0.00 72.50 68.63 3noq s THR 121 CO -0.10 0.00 0.48 1.07 -2.21 0.00 0.00 174.62 173.87 3noq n THR 122 N -1.03 0.00 -1.71 5.08 5.66 -1.26 -4.72 114.28 116.30 3noq n THR 122 Ca -0.11 -0.56 -0.43 0.00 -3.05 0.00 0.00 64.05 59.91 3noq n THR 122 Cb 0.66 0.57 -0.01 0.00 -1.55 0.00 0.00 70.33 70.00 3noq n THR 122 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 3noq n HIS 123 N -0.33 2.45 -0.20 1.09 -0.00 -1.25 -3.69 115.22 113.29 3noq n HIS 123 Ca -0.05 0.47 0.15 0.00 0.46 0.00 0.00 57.72 58.74 3noq n HIS 123 Cb 0.35 -2.47 0.46 0.00 -0.12 0.00 0.00 29.99 28.21 3noq n HIS 123 CO 0.00 0.00 0.00 0.11 0.46 0.00 0.00 176.34 176.91 3noq h TRP 124 N 3.29 0.60 0.00 1.57 5.08 -1.96 -1.37 115.95 123.16 3noq h TRP 124 Ca -0.47 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.52 3noq h TRP 124 Cb 1.27 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 3noq h TRP 124 CO 0.53 0.22 0.00 0.00 -1.28 0.00 0.00 178.44 177.91 3noq h ALA 125 N 1.63 1.00 -0.03 0.11 0.00 -2.01 -3.16 119.26 116.80 3noq h ALA 125 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3noq h ALA 125 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3noq h ALA 125 CO -0.15 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.76 3noq n TYR 126 N -2.36 0.04 0.24 0.00 4.01 -0.54 -4.82 117.16 113.73 3noq n TYR 126 Ca 0.04 -0.46 0.07 0.00 -0.16 0.00 0.00 57.90 57.38 3noq n TYR 126 Cb 0.34 -0.04 0.59 0.00 -0.31 0.00 0.00 39.34 39.91 3noq n TYR 126 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3noq h HIS 127 N 0.19 0.01 0.00 -0.72 2.76 -1.45 -0.91 115.15 115.03 3noq h HIS 127 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3noq h HIS 127 Cb 0.49 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.44 3noq h HIS 127 CO 0.02 0.07 0.00 -0.85 -1.30 0.00 0.00 177.93 175.87 3noq n GLU 128 N -4.47 0.02 0.00 5.26 0.28 -1.26 -2.43 120.64 118.04 3noq n GLU 128 Ca -0.03 0.29 0.13 0.00 -0.16 0.00 0.00 57.16 57.40 3noq n GLU 128 Cb 0.14 -1.50 0.49 0.00 1.43 0.00 0.00 31.44 32.01 3noq n GLU 128 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3noq n LEU 129 N -1.47 0.56 -0.04 -1.84 4.77 -0.34 -4.04 117.00 114.59 3noq n LEU 129 Ca 0.03 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 3noq n LEU 129 Cb 0.12 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 3noq n LEU 129 CO 0.10 0.11 0.59 -0.07 -1.33 0.00 0.00 177.39 176.79 3noq h LEU 130 N 0.57 0.30 -0.68 2.23 3.38 -1.66 -3.34 115.31 116.11 3noq h LEU 130 Ca 0.00 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.48 3noq h LEU 130 Cb 0.43 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3noq h LEU 130 CO 0.00 0.74 0.45 0.00 0.09 0.00 0.00 178.44 179.72 3noq h ALA 131 N 0.57 0.88 0.00 1.53 0.00 -1.70 -1.23 119.26 119.30 3noq h ALA 131 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3noq h ALA 131 Cb 0.66 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3noq h ALA 131 CO 0.03 0.26 0.00 -1.00 0.00 0.00 0.00 179.25 178.54 3noq h PRO 132 N 0.90 0.00 -0.31 0.00 0.13 -1.79 -0.18 132.00 130.74 3noq h PRO 132 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.39 3noq h PRO 132 Cb -0.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.06 3noq h PRO 132 CO -0.07 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.98 3noq n LEU 133 N -2.78 1.85 0.00 1.56 4.77 -0.50 -4.80 117.00 117.11 3noq n LEU 133 Ca -0.01 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 3noq n LEU 133 Cb 0.14 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3noq n LEU 133 CO 0.19 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3noq n GLY 134 N 1.08 0.91 3.82 -0.72 0.00 -0.08 -4.18 105.19 106.03 3noq n GLY 134 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3noq n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3noq s ALA 135 N -2.57 2.82 -0.47 4.61 0.00 -0.97 -0.27 121.76 124.90 3noq s ALA 135 Ca 0.00 0.23 -0.20 0.00 0.00 0.00 0.00 51.96 52.00 3noq s ALA 135 Cb 0.00 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 19.98 3noq s ALA 135 CO 0.00 -0.79 0.62 0.42 0.00 0.00 0.00 175.76 176.00 3noq s ILE 136 N -2.70 4.87 0.16 0.00 1.01 0.44 -3.97 121.20 121.02 3noq s ILE 136 Ca 0.60 -0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 3noq s ILE 136 Cb -0.14 -4.24 -0.08 0.00 0.01 0.00 0.00 42.46 38.01 3noq s ILE 136 CO 0.42 -0.70 1.26 -2.16 0.00 0.00 0.00 174.94 173.76 3noq s PRO 137 N 2.67 4.43 -0.10 2.79 0.04 -1.26 -1.78 135.00 141.79 3noq s PRO 137 Ca 0.18 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.17 3noq s PRO 137 Cb -0.17 -3.24 0.02 0.00 0.04 0.00 0.00 34.50 31.14 3noq s PRO 137 CO 0.15 -0.21 -0.13 0.08 0.04 0.00 0.00 177.00 176.93 3noq s VAL 138 N 0.32 1.28 -1.23 -0.36 1.01 -0.34 -4.90 120.40 116.19 3noq s VAL 138 Ca 0.56 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 3noq s VAL 138 Cb -0.34 -1.19 0.20 0.00 0.00 0.00 0.00 36.38 35.05 3noq s VAL 138 CO 0.35 0.40 1.70 1.41 0.00 0.00 0.00 175.10 178.96 3noq n HIS 139 N 4.24 3.27 -3.92 5.22 8.25 -1.26 -4.27 115.22 126.75 3noq n HIS 139 Ca -0.19 -2.90 -0.10 0.00 -0.26 0.00 0.00 57.72 54.27 3noq n HIS 139 Cb 0.51 -1.85 -0.10 0.00 1.12 0.00 0.00 29.99 29.67 3noq n HIS 139 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3noq s GLU 140 N -0.07 0.46 0.29 -0.41 2.02 -1.26 -5.08 118.70 114.65 3noq s GLU 140 Ca 0.38 -0.55 0.06 0.00 0.02 0.00 0.00 54.97 54.88 3noq s GLU 140 Cb 0.06 0.18 0.43 0.00 0.10 0.00 0.00 34.13 34.90 3noq s GLU 140 CO 0.02 -0.10 1.69 -0.09 0.02 0.00 0.00 175.26 176.79 3noq h ARG 141 N 4.23 0.27 -3.76 1.61 2.43 -1.93 -3.41 114.38 113.82 3noq h ARG 141 Ca -0.32 -0.13 -0.41 0.00 -0.81 0.00 0.00 59.98 58.32 3noq h ARG 141 Cb 1.20 -0.00 -0.36 0.00 -0.42 0.00 0.00 29.97 30.38 3noq h ARG 141 CO 0.43 0.64 -0.76 0.08 -1.51 0.00 0.00 179.97 178.85 3noq s VAL 142 N -4.14 0.35 -0.08 0.20 1.01 -1.26 -0.65 120.40 115.82 3noq s VAL 142 Ca -0.05 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.04 3noq s VAL 142 Cb 0.13 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 36.05 3noq s VAL 142 CO 0.78 0.23 -0.19 -0.69 0.00 0.00 0.00 175.10 175.22 3noq s VAL 143 N 1.57 1.68 0.01 2.92 1.01 0.09 -4.98 120.40 122.69 3noq s VAL 143 Ca -0.01 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.21 3noq s VAL 143 Cb -0.13 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3noq s VAL 143 CO -0.03 0.47 -0.08 -0.60 0.00 0.00 0.00 175.10 174.86 3noq s ARG 144 N 0.46 2.48 -0.31 2.72 3.52 -1.26 -1.18 118.95 125.38 3noq s ARG 144 Ca -0.17 -0.76 0.02 0.00 -0.13 0.00 0.00 55.73 54.70 3noq s ARG 144 Cb -0.17 -2.46 0.16 0.00 -1.56 0.00 0.00 34.95 30.92 3noq s ARG 144 CO 0.07 0.59 0.40 0.34 -0.81 0.00 0.00 175.30 175.90 3noq s ASP 145 N -1.41 0.55 1.87 -2.12 -1.08 -0.79 -4.86 116.67 108.84 3noq s ASP 145 Ca 0.17 -0.67 0.00 0.00 -0.52 0.00 0.00 52.55 51.52 3noq s ASP 145 Cb -0.11 0.99 0.00 0.00 -1.46 0.00 0.00 42.92 42.34 3noq s ASP 145 CO 0.07 -0.33 0.00 0.61 0.52 0.00 0.00 175.17 176.04 3noq n GLY 146 N 5.09 3.74 1.37 2.66 0.00 -1.26 -1.46 105.19 115.33 3noq n GLY 146 Ca 0.03 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3noq n GLY 146 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3noq n ASN 147 N 7.37 4.04 -4.77 1.61 6.94 -1.26 -4.85 115.26 124.35 3noq n ASN 147 Ca 0.00 -2.32 -0.39 0.00 -0.02 0.00 0.00 54.58 51.85 3noq n ASN 147 Cb 0.00 -0.52 -0.06 0.00 -2.36 0.00 0.00 39.78 36.85 3noq n ASN 147 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3noq s LEU 148 N -1.54 4.53 -0.06 -4.53 1.43 -0.53 -1.16 118.68 116.81 3noq s LEU 148 Ca 0.44 1.51 -0.01 0.00 -1.03 0.00 0.00 54.13 55.04 3noq s LEU 148 Cb 0.27 -3.20 0.03 0.00 0.03 0.00 0.00 46.19 43.32 3noq s LEU 148 CO 0.23 0.15 -0.00 -0.76 0.23 0.00 0.00 176.35 176.20 3noq s LEU 149 N -0.74 0.72 -0.02 1.79 1.43 -0.51 -1.89 118.68 119.46 3noq s LEU 149 Ca 0.35 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.45 3noq s LEU 149 Cb -0.22 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 3noq s LEU 149 CO 0.24 -0.17 -0.22 0.42 0.23 0.00 0.00 176.35 176.85 3noq s THR 150 N 1.74 1.76 0.15 5.49 -4.23 -0.32 -2.20 115.64 118.02 3noq s THR 150 Ca 0.01 -0.96 0.04 0.00 -1.18 0.00 0.00 61.69 59.60 3noq s THR 150 Cb -0.13 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 3noq s THR 150 CO -0.04 0.49 0.19 -0.83 -0.54 0.00 0.00 174.62 173.88 3noq s GLY 151 N -0.54 1.76 0.00 3.99 0.00 -0.11 -0.74 107.32 111.68 3noq s GLY 151 Ca 0.09 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.69 3noq s GLY 151 CO -0.01 -1.12 0.00 0.61 0.00 0.00 0.00 173.10 172.58 3noq n GLY 152 N -0.31 -1.70 3.75 0.20 0.00 0.17 -1.52 105.19 105.78 3noq n GLY 152 Ca -0.08 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 3noq n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3noq s GLY 153 N -0.98 2.90 0.00 -0.02 0.00 -1.24 -1.03 107.32 106.95 3noq s GLY 153 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.09 3noq s GLY 153 CO 0.00 1.91 0.00 1.39 0.00 0.00 0.00 173.10 176.40 3noq n ILE 154 N -0.92 0.00 0.25 0.90 5.41 -1.26 -0.59 119.36 123.15 3noq n ILE 154 Ca 0.10 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.95 3noq n ILE 154 Cb 0.44 0.00 0.51 0.00 -0.71 0.00 0.00 39.64 39.89 3noq n ILE 154 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3noq n THR 155 N 0.00 1.02 0.32 1.39 -2.24 -1.26 -1.49 114.28 112.02 3noq n THR 155 Ca 0.00 0.53 0.20 0.00 -2.27 0.00 0.00 64.05 62.51 3noq n THR 155 Cb 0.00 -1.50 1.09 0.00 -2.10 0.00 0.00 70.33 67.83 3noq n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3noq h ALA 156 N 2.11 1.20 -0.96 6.98 0.00 -1.07 -2.16 119.26 125.36 3noq h ALA 156 Ca 0.00 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.14 3noq h ALA 156 Cb 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 3noq h ALA 156 CO 0.00 -0.07 0.63 0.78 0.00 0.00 0.00 179.25 180.59 3noq h GLY 157 N 0.00 0.96 0.82 0.00 0.00 -1.49 0.29 103.07 103.65 3noq h GLY 157 Ca 0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 3noq h GLY 157 CO -0.00 -0.05 -0.14 -2.22 0.00 0.00 0.00 176.54 174.14 3noq h ILE 158 N 0.39 1.31 -0.48 2.60 2.04 -1.64 0.30 117.51 122.04 3noq h ILE 158 Ca 0.52 -1.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 3noq h ILE 158 Cb 1.32 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 39.05 3noq h ILE 158 CO -0.21 0.38 0.20 0.44 0.00 0.00 0.00 178.15 178.95 3noq h ASP 159 N 0.15 0.65 -0.27 1.72 3.32 -1.52 -1.81 116.42 118.66 3noq h ASP 159 Ca 0.04 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 56.98 3noq h ASP 159 Cb 0.65 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 3noq h ASP 159 CO 0.04 0.63 0.01 0.15 -1.72 0.00 0.00 179.24 178.35 3noq h PHE 160 N 0.63 0.00 -0.25 4.55 3.57 -0.93 -1.85 116.94 122.66 3noq h PHE 160 Ca 0.16 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 3noq h PHE 160 Cb 0.18 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3noq h PHE 160 CO 0.00 -0.03 -0.39 0.00 -2.23 0.00 0.00 178.31 175.66 3noq h ALA 161 N 1.23 0.86 -0.38 2.41 0.00 -0.68 -0.12 119.26 122.58 3noq h ALA 161 Ca 0.13 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 3noq h ALA 161 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3noq h ALA 161 CO -0.21 0.64 -0.13 -0.07 0.00 0.00 0.00 179.25 179.48 3noq h LEU 162 N 0.48 0.67 -0.28 0.00 3.38 -1.22 0.87 115.31 119.21 3noq h LEU 162 Ca 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3noq h LEU 162 Cb 0.89 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3noq h LEU 162 CO 0.08 0.82 0.14 0.74 0.09 0.00 0.00 178.44 180.30 3noq h THR 163 N 0.62 1.15 -0.84 0.22 2.02 -0.86 -2.59 112.91 112.63 3noq h THR 163 Ca 0.11 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 3noq h THR 163 Cb 0.58 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 3noq h THR 163 CO 0.04 0.15 0.43 0.25 0.37 0.00 0.00 175.52 176.75 3noq h LEU 164 N 0.32 1.08 -0.95 2.58 5.85 -0.84 -2.51 115.31 120.84 3noq h LEU 164 Ca 0.10 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.77 3noq h LEU 164 Cb 0.12 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.80 3noq h LEU 164 CO -0.01 0.89 0.60 0.00 -0.34 0.00 0.00 178.44 179.58 3noq h ALA 165 N 1.23 1.33 -0.17 1.25 0.00 -0.65 -0.10 119.26 122.16 3noq h ALA 165 Ca 0.29 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 3noq h ALA 165 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3noq h ALA 165 CO -0.04 0.33 -0.31 0.00 0.00 0.00 0.00 179.25 179.23 3noq h ALA 166 N 1.45 1.16 -0.21 0.00 0.00 -1.06 -0.64 119.26 119.96 3noq h ALA 166 Ca 0.42 -0.36 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 3noq h ALA 166 Cb 0.23 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3noq h ALA 166 CO -0.19 0.54 -0.68 0.93 0.00 0.00 0.00 179.25 179.85 3noq h GLU 167 N 0.29 0.81 -0.30 0.00 4.39 -0.98 -2.97 114.58 115.82 3noq h GLU 167 Ca 0.04 -0.59 -0.14 0.00 0.34 0.00 0.00 59.36 59.01 3noq h GLU 167 Cb 0.69 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 3noq h GLU 167 CO 0.05 1.21 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.67 3noq h LEU 168 N 0.58 0.72 0.00 1.33 3.38 -0.89 -3.44 115.31 117.00 3noq h LEU 168 Ca -0.02 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3noq h LEU 168 Cb 1.29 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3noq h LEU 168 CO 0.14 1.02 0.00 0.49 0.09 0.00 0.00 178.44 180.18 3noq n PHE 169 N -4.05 0.00 -3.83 1.13 3.72 -0.26 -5.10 117.46 109.06 3noq n PHE 169 Ca -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.31 3noq n PHE 169 Cb 0.51 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.05 3noq n PHE 169 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 3noq s ASP 170 N 1.00 -0.15 0.26 4.37 1.47 -1.12 -4.93 116.67 117.56 3noq s ASP 170 Ca 0.00 -0.79 -0.04 0.00 1.18 0.00 0.00 52.55 52.90 3noq s ASP 170 Cb 0.00 0.75 0.31 0.00 -0.34 0.00 0.00 42.92 43.64 3noq s ASP 170 CO 0.00 -1.43 1.85 0.00 0.68 0.00 0.00 175.17 176.27 3noq h ALA 171 N 2.00 1.20 -0.80 2.11 0.00 -1.90 -1.91 119.26 119.95 3noq h ALA 171 Ca -0.24 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.55 3noq h ALA 171 Cb 1.25 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 3noq h ALA 171 CO 0.30 0.60 0.50 0.00 0.00 0.00 0.00 179.25 180.65 3noq h ALA 172 N 1.31 1.08 -0.18 0.00 0.00 -1.96 0.11 119.26 119.62 3noq h ALA 172 Ca 0.25 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3noq h ALA 172 Cb 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3noq h ALA 172 CO -0.03 0.28 -0.17 1.15 0.00 0.00 0.00 179.25 180.48 3noq h THR 173 N 0.95 1.33 -0.84 0.00 2.02 -1.86 -1.11 112.91 113.41 3noq h THR 173 Ca 0.34 -1.32 0.03 0.00 0.77 0.00 0.00 66.41 66.23 3noq h THR 173 Cb 0.09 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 3noq h THR 173 CO -0.14 0.40 0.54 0.00 0.37 0.00 0.00 175.52 176.69 3noq h ALA 174 N 0.64 1.10 -0.61 6.16 0.00 -1.08 -1.21 119.26 124.25 3noq h ALA 174 Ca 0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3noq h ALA 174 Cb 0.70 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3noq h ALA 174 CO 0.04 0.39 0.07 1.96 0.00 0.00 0.00 179.25 181.71 3noq h GLN 175 N 1.07 1.01 -0.49 0.00 4.20 -0.67 0.02 115.11 120.24 3noq h GLN 175 Ca 0.33 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 3noq h GLN 175 Cb -0.02 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 3noq h GLN 175 CO -0.11 0.95 0.20 -0.09 -0.67 0.00 0.00 178.83 179.11 3noq h ARG 176 N 0.94 0.72 -0.61 1.46 2.43 -0.75 -1.17 114.38 117.41 3noq h ARG 176 Ca 0.18 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3noq h ARG 176 Cb 0.45 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 3noq h ARG 176 CO 0.02 0.64 0.20 0.28 -1.51 0.00 0.00 179.97 179.59 3noq h VAL 177 N 0.64 1.24 -0.66 0.20 2.07 -0.88 0.43 116.25 119.30 3noq h VAL 177 Ca 0.16 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 66.97 3noq h VAL 177 Cb 0.18 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 3noq h VAL 177 CO -0.02 0.31 0.25 -0.61 0.02 0.00 0.00 177.57 177.53 3noq h GLN 178 N 0.87 0.41 -0.39 1.57 4.15 -0.71 -0.12 115.11 120.88 3noq h GLN 178 Ca 0.20 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.47 3noq h GLN 178 Cb 0.28 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 3noq h GLN 178 CO -0.01 0.27 -0.22 1.25 -1.93 0.00 0.00 178.83 178.19 3noq h LEU 179 N 0.42 0.88 -1.62 -2.39 5.85 -0.70 -0.98 115.31 116.76 3noq h LEU 179 Ca 0.34 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3noq h LEU 179 Cb 0.45 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3noq h LEU 179 CO -0.34 1.10 0.16 1.56 -0.34 0.00 0.00 178.44 180.58 3noq h GLN 180 N 0.66 0.41 -0.00 1.25 4.20 -0.41 -0.84 115.11 120.38 3noq h GLN 180 Ca 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3noq h GLN 180 Cb 0.79 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3noq h GLN 180 CO 0.06 0.31 -0.04 1.28 -0.67 0.00 0.00 178.83 179.78 3noq n LEU 181 N -4.45 0.18 -4.11 1.46 4.77 -0.10 -4.92 117.00 109.82 3noq n LEU 181 Ca 0.01 0.13 -0.29 0.00 -0.03 0.00 0.00 56.01 55.84 3noq n LEU 181 Cb 0.10 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 3noq n LEU 181 CO 0.36 0.03 -0.26 1.21 -1.33 0.00 0.00 177.39 177.40 3noq n GLU 182 N -1.11 -2.59 -2.62 3.23 2.13 -0.32 -4.83 120.64 114.54 3noq n GLU 182 Ca 0.16 0.31 -0.43 0.00 0.66 0.00 0.00 57.16 57.86 3noq n GLU 182 Cb 0.23 -4.39 0.00 0.00 0.27 0.00 0.00 31.44 27.56 3noq n GLU 182 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 3noq n TYR 183 N -4.43 4.00 -3.60 4.31 9.36 -0.45 -4.69 117.16 121.66 3noq n TYR 183 Ca -0.24 -3.07 -0.27 0.00 3.32 0.00 0.00 57.90 57.64 3noq n TYR 183 Cb 0.65 -2.11 -0.10 0.00 -0.63 0.00 0.00 39.34 37.15 3noq n TYR 183 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3noq n ALA 184 N 4.98 3.67 -1.76 2.98 0.00 -1.26 -4.95 120.51 124.17 3noq n ALA 184 Ca 0.39 -4.53 -0.39 0.00 0.00 0.00 0.00 53.44 48.92 3noq n ALA 184 Cb 0.40 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 18.94 3noq n ALA 184 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3noq s PRO 185 N -1.89 3.33 -0.41 0.00 0.04 -1.26 -4.98 135.00 129.83 3noq s PRO 185 Ca 0.33 2.25 0.07 0.00 0.04 0.00 0.00 61.00 63.69 3noq s PRO 185 Cb 0.07 -2.38 0.23 0.00 0.04 0.00 0.00 34.50 32.46 3noq s PRO 185 CO -0.09 -1.04 0.48 0.00 0.04 0.00 0.00 177.00 176.39 3noq n ALA 186 N -0.76 2.65 -1.78 8.56 0.00 -1.26 -5.13 120.51 122.79 3noq n ALA 186 Ca 0.09 -3.41 -0.41 0.00 0.00 0.00 0.00 53.44 49.70 3noq n ALA 186 Cb 0.44 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 3noq n ALA 186 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3noq s PRO 187 N -0.93 4.15 0.00 0.00 0.02 -1.26 -4.87 135.00 132.11 3noq s PRO 187 Ca 0.35 2.52 0.24 0.00 0.02 0.00 0.00 61.00 64.12 3noq s PRO 187 Cb 0.13 -2.99 1.08 0.00 0.02 0.00 0.00 34.50 32.74 3noq s PRO 187 CO -0.13 -0.49 1.78 -0.35 -0.33 0.00 0.00 177.00 177.48 3noq n PRO 188 N 0.71 0.10 -4.12 5.54 -0.04 -1.26 -4.78 135.00 131.14 3noq n PRO 188 Ca 0.02 0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.47 3noq n PRO 188 Cb 0.39 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 3noq n PRO 188 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3noq s PHE 189 N -2.88 0.72 -0.49 0.54 0.08 -1.26 -5.08 117.98 109.61 3noq s PHE 189 Ca 0.15 -1.16 0.02 0.00 0.12 0.00 0.00 56.93 56.06 3noq s PHE 189 Cb 0.16 -0.44 0.45 0.00 -0.57 0.00 0.00 43.02 42.62 3noq s PHE 189 CO 0.42 -0.47 1.61 0.09 -0.10 0.00 0.00 175.22 176.77 3noq n ASN 190 N -0.01 6.30 -1.42 1.36 3.02 -1.26 -4.69 115.26 118.56 3noq n ASN 190 Ca -0.09 -3.77 -0.07 0.00 -0.03 0.00 0.00 54.58 50.62 3noq n ASN 190 Cb 0.63 -0.67 0.21 0.00 -0.61 0.00 0.00 39.78 39.34 3noq n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3noq n ALA 191 N -0.79 4.41 1.12 5.41 0.00 -1.26 -3.20 120.51 126.21 3noq n ALA 191 Ca 0.53 -2.90 0.14 0.00 0.00 0.00 0.00 53.44 51.20 3noq n ALA 191 Cb 0.79 -0.93 0.56 0.00 0.00 0.00 0.00 19.45 19.87 3noq n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3noq n GLY 192 N -0.96 -1.33 3.14 0.00 0.00 -1.26 -4.56 105.19 100.23 3noq n GLY 192 Ca 0.38 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 3noq n GLY 192 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3noq s SER 193 N -2.86 1.70 0.38 1.61 0.15 -1.26 -5.02 113.70 108.40 3noq s SER 193 Ca 0.18 -0.44 0.27 0.00 0.70 0.00 0.00 55.95 56.66 3noq s SER 193 Cb 0.19 -0.12 1.36 0.00 -1.71 0.00 0.00 66.02 65.74 3noq s SER 193 CO 0.55 0.05 1.82 1.55 1.20 0.00 0.00 173.24 178.41 3noq h PRO 194 N 5.01 0.00 0.00 5.44 0.13 -1.92 0.12 132.00 140.79 3noq h PRO 194 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3noq h PRO 194 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3noq h PRO 194 CO 0.44 0.00 -0.33 -0.25 -0.23 0.00 0.00 178.00 177.64 3noq n ASP 195 N -2.46 0.76 0.00 1.44 8.00 -1.26 -4.33 116.55 118.70 3noq n ASP 195 Ca -0.01 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.83 3noq n ASP 195 Cb 0.11 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 3noq n ASP 195 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3noq n THR 196 N -2.18 0.00 -1.56 -3.53 -2.24 -0.58 -5.02 114.28 99.17 3noq n THR 196 Ca 0.04 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.42 3noq n THR 196 Cb 0.43 -0.67 0.02 0.00 -2.10 0.00 0.00 70.33 68.02 3noq n THR 196 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3noq n ALA 197 N -1.88 -0.36 -1.61 6.98 0.00 0.33 -4.67 120.51 119.28 3noq n ALA 197 Ca 0.00 0.16 -0.46 0.00 0.00 0.00 0.00 53.44 53.14 3noq n ALA 197 Cb 0.39 -1.99 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 3noq n ALA 197 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3noq n PRO 198 N 0.07 1.51 -0.33 0.00 -0.02 -1.26 -4.78 135.00 130.18 3noq n PRO 198 Ca 0.11 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.24 3noq n PRO 198 Cb 0.41 -2.03 0.30 0.00 -0.02 0.00 0.00 33.50 32.16 3noq n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3noq h ALA 199 N 3.08 1.54 -0.93 3.55 0.00 -1.91 0.37 119.26 124.95 3noq h ALA 199 Ca -0.43 0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.68 3noq h ALA 199 Cb 1.32 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.02 3noq h ALA 199 CO 0.68 -0.13 0.58 0.66 0.00 0.00 0.00 179.25 181.03 3noq h SER 200 N 0.65 0.86 -0.38 0.00 4.64 -1.99 0.56 113.55 117.90 3noq h SER 200 Ca 0.55 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.84 3noq h SER 200 Cb 0.90 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 3noq h SER 200 CO -0.41 0.50 -0.05 0.58 -0.87 0.00 0.00 176.83 176.58 3noq h VAL 201 N 0.97 1.27 -0.61 0.95 2.07 -1.30 -0.59 116.25 119.01 3noq h VAL 201 Ca 0.44 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 3noq h VAL 201 Cb 0.35 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3noq h VAL 201 CO -0.23 0.36 0.36 0.58 0.02 0.00 0.00 177.57 178.66 3noq h VAL 202 N 0.51 1.18 -0.75 2.57 2.07 -0.74 0.66 116.25 121.75 3noq h VAL 202 Ca 0.10 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 3noq h VAL 202 Cb 0.54 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 3noq h VAL 202 CO 0.03 0.19 0.26 1.56 0.02 0.00 0.00 177.57 179.63 3noq h GLN 203 N 0.82 1.14 0.05 1.57 4.20 -0.71 1.45 115.11 123.63 3noq h GLN 203 Ca 0.22 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 3noq h GLN 203 Cb -0.01 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.59 3noq h GLN 203 CO -0.04 0.95 -0.02 1.96 -0.67 0.00 0.00 178.83 181.01 3noq h GLN 204 N 1.09 -0.07 -0.97 1.46 1.08 -0.74 1.47 115.11 118.43 3noq h GLN 204 Ca 0.24 0.00 0.23 0.00 -1.45 0.00 0.00 58.65 57.68 3noq h GLN 204 Cb 0.26 0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 27.59 3noq h GLN 204 CO -0.01 0.54 0.54 0.00 -0.95 0.00 0.00 178.83 178.95 3noq h ALA 205 N 0.06 1.67 -0.35 3.87 0.00 0.32 -0.05 119.26 124.78 3noq h ALA 205 Ca -0.01 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3noq h ALA 205 Cb 0.64 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3noq h ALA 205 CO 0.01 -0.26 0.15 0.00 0.00 0.00 0.00 179.25 179.15 3noq h ARG 206 N 0.55 0.52 -0.59 0.00 3.08 0.25 -2.47 114.38 115.73 3noq h ARG 206 Ca 0.61 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.55 3noq h ARG 206 Cb 1.14 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 3noq h ARG 206 CO -0.48 0.49 0.27 0.37 -1.07 0.00 0.00 179.97 179.56 3noq h GLN 207 N 0.42 0.86 -0.62 0.04 4.15 0.36 -1.63 115.11 118.68 3noq h GLN 207 Ca 0.12 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 3noq h GLN 207 Cb 0.16 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 3noq h GLN 207 CO -0.01 0.70 0.30 0.00 -1.93 0.00 0.00 178.83 177.89 3noq h ARG 208 N 0.81 0.87 0.00 1.69 3.08 -1.02 -2.71 114.38 117.10 3noq h ARG 208 Ca 0.20 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3noq h ARG 208 Cb 0.14 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.02 3noq h ARG 208 CO -0.02 0.68 0.00 0.00 -1.07 0.00 0.00 179.97 179.56 3noq n ALA 209 N -2.45 2.26 -0.14 0.04 0.00 -0.65 -4.30 120.51 115.28 3noq n ALA 209 Ca 0.06 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 3noq n ALA 209 Cb 0.13 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.13 3noq n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3noq h ALA 210 N 2.91 0.53 -0.48 0.00 0.00 -1.13 -0.39 119.26 120.71 3noq h ALA 210 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3noq h ALA 210 Cb 0.49 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3noq h ALA 210 CO 0.00 0.14 0.18 0.22 0.00 0.00 0.00 179.25 179.78 3noq h ASP 211 N 0.51 0.67 -0.95 0.00 3.58 -1.80 -2.14 116.42 116.29 3noq h ASP 211 Ca 0.13 -0.18 0.03 0.00 0.42 0.00 0.00 57.03 57.44 3noq h ASP 211 Cb 0.20 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.02 3noq h ASP 211 CO -0.01 0.67 0.62 -1.28 -2.88 0.00 0.00 179.24 176.36 3noq h SER 212 N 0.63 1.03 -0.48 2.28 0.87 -1.74 -1.58 113.55 114.56 3noq h SER 212 Ca 0.16 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 3noq h SER 212 Cb 0.22 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 3noq h SER 212 CO -0.01 0.71 0.21 0.25 -0.53 0.00 0.00 176.83 177.46 3noq h LEU 213 N 1.20 0.65 -0.34 2.23 5.85 -0.74 0.33 115.31 124.49 3noq h LEU 213 Ca 0.38 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 3noq h LEU 213 Cb -0.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 3noq h LEU 213 CO -0.12 0.62 0.21 0.45 -0.34 0.00 0.00 178.44 179.27 3noq h HIS 214 N 0.64 0.45 -0.54 1.25 3.86 -1.04 0.13 115.15 119.89 3noq h HIS 214 Ca 0.16 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.33 3noq h HIS 214 Cb 0.16 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 3noq h HIS 214 CO -0.00 0.31 0.18 0.87 0.86 0.00 0.00 177.93 180.15 3noq h LYS 215 N 0.45 0.83 0.00 2.45 1.57 -1.02 -2.51 116.57 118.34 3noq h LYS 215 Ca 0.12 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 3noq h LYS 215 Cb -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3noq h LYS 215 CO -0.02 0.75 -0.36 0.00 -0.57 0.00 0.00 179.45 179.24 3noq h ARG 216 N 0.74 0.00 -0.26 3.15 2.47 -0.15 -2.40 114.38 117.93 3noq h ARG 216 Ca 0.17 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.85 3noq h ARG 216 Cb 0.26 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 3noq h ARG 216 CO -0.01 0.36 -0.01 -0.09 0.56 0.00 0.00 179.97 180.79 3noq h ARG 217 N 0.00 0.47 -0.15 0.04 2.43 -0.41 0.96 114.38 117.73 3noq h ARG 217 Ca -0.00 -0.15 -0.13 0.00 -0.81 0.00 0.00 59.98 58.89 3noq h ARG 217 Cb 0.65 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3noq h ARG 217 CO 0.05 0.64 -0.45 0.93 -1.51 0.00 0.00 179.97 179.63 3noq h GLU 218 N 0.25 0.37 -0.55 0.20 5.08 -1.24 -1.20 114.58 117.48 3noq h GLU 218 Ca 0.07 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3noq h GLU 218 Cb 0.44 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 3noq h GLU 218 CO 0.02 0.75 0.37 0.82 -1.00 0.00 0.00 179.01 179.96 3noq h ILE 219 N 0.30 1.14 -0.46 3.13 2.04 -1.30 -0.80 117.51 121.55 3noq h ILE 219 Ca 0.02 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.65 3noq h ILE 219 Cb 0.91 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 3noq h ILE 219 CO 0.08 0.14 0.25 0.74 0.00 0.00 0.00 178.15 179.36 3noq h THR 220 N 0.75 1.00 -0.11 -0.27 2.02 -0.39 0.35 112.91 116.26 3noq h THR 220 Ca 0.20 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 67.09 3noq h THR 220 Cb -0.09 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3noq h THR 220 CO -0.04 0.09 -0.45 -0.07 0.37 0.00 0.00 175.52 175.42 3noq h LEU 221 N 0.50 0.28 -0.42 2.58 3.38 -0.94 0.78 115.31 121.48 3noq h LEU 221 Ca 0.19 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3noq h LEU 221 Cb 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3noq h LEU 221 CO -0.11 0.70 0.01 0.03 0.09 0.00 0.00 178.44 179.16 3noq h ARG 222 N 0.22 0.72 -0.85 1.13 3.08 -0.71 -1.29 114.38 116.68 3noq h ARG 222 Ca 0.02 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.86 3noq h ARG 222 Cb 0.88 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.81 3noq h ARG 222 CO 0.07 0.80 0.55 0.00 -1.07 0.00 0.00 179.97 180.32 3noq h ALA 223 N 0.90 1.09 -0.82 0.04 0.00 -0.65 -2.35 119.26 117.47 3noq h ALA 223 Ca 0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3noq h ALA 223 Cb 0.46 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3noq h ALA 223 CO 0.02 0.43 0.37 0.00 0.00 0.00 0.00 179.25 180.07 3noq h ALA 224 N 1.33 1.06 -0.04 0.00 0.00 -0.66 -2.37 119.26 118.58 3noq h ALA 224 Ca 0.32 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3noq h ALA 224 Cb -0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3noq h ALA 224 CO -0.09 0.65 -0.18 0.00 0.00 0.00 0.00 179.25 179.63 3noq h ALA 225 N 1.20 1.63 -0.09 0.00 0.00 -0.73 -0.37 119.26 120.90 3noq h ALA 225 Ca 0.28 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3noq h ALA 225 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3noq h ALA 225 CO -0.03 0.28 -0.56 0.00 0.00 0.00 0.00 179.25 178.93 3noq h ARG 226 N 0.07 0.28 -0.51 0.00 3.08 -1.01 -0.60 114.38 115.69 3noq h ARG 226 Ca 0.01 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 3noq h ARG 226 Cb 0.35 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3noq h ARG 226 CO 0.02 0.77 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.57 3noq h LEU 227 N 0.21 0.94 -1.35 3.04 3.38 -1.10 -3.08 115.31 117.35 3noq h LEU 227 Ca 0.00 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3noq h LEU 227 Cb 1.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 3noq h LEU 227 CO 0.09 1.04 -0.07 0.00 0.09 0.00 0.00 178.44 179.59 3noq h ALA 228 N 0.92 1.02 -0.02 1.53 0.00 -0.26 -3.52 119.26 118.93 3noq h ALA 228 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3noq h ALA 228 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3noq h ALA 228 CO 0.04 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.37