#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qyv h SER 6 N 0.00 0.06 -4.38 1.69 0.87 -1.96 -3.44 113.55 106.39 2qyv h SER 6 Ca 0.00 -0.98 -0.51 0.00 -1.23 0.00 0.00 61.79 59.07 2qyv h SER 6 Cb 0.00 -0.02 0.07 0.00 -0.44 0.00 0.00 62.40 62.01 2qyv h SER 6 CO 0.00 1.06 0.41 -1.48 -0.53 0.00 0.00 176.83 176.29 2qyv s LEU 7 N -8.17 3.11 -0.04 2.23 -0.00 -1.26 -4.94 118.68 109.60 2qyv s LEU 7 Ca -0.19 1.38 -0.02 0.00 -0.00 0.00 0.00 54.13 55.30 2qyv s LEU 7 Cb -0.02 -4.32 -0.04 0.00 -0.00 0.00 0.00 46.19 41.80 2qyv s LEU 7 CO 0.70 -1.13 0.09 0.00 -0.00 0.00 0.00 176.35 176.02 2qyv s GLN 8 N -5.20 3.19 0.00 1.48 -2.07 -1.26 -3.58 119.66 112.23 2qyv s GLN 8 Ca 0.57 -0.37 -0.30 0.00 -1.82 0.00 0.00 55.36 53.43 2qyv s GLN 8 Cb -0.12 -2.95 -0.06 0.00 -1.09 0.00 0.00 33.01 28.79 2qyv s GLN 8 CO 0.54 0.69 1.50 -1.25 -1.32 0.00 0.00 175.29 175.45 2qyv s PRO 9 N -1.46 4.24 0.16 9.60 0.04 -1.26 -4.76 135.00 141.57 2qyv s PRO 9 Ca 0.20 2.08 -0.20 0.00 0.04 0.00 0.00 61.00 63.12 2qyv s PRO 9 Cb -0.12 -3.65 0.07 0.00 0.04 0.00 0.00 34.50 30.85 2qyv s PRO 9 CO 0.10 -0.66 1.64 1.57 0.04 0.00 0.00 177.00 179.69 2qyv h LYS 10 N 8.22 -0.15 -0.57 4.56 -0.00 -1.92 -2.36 116.57 124.34 2qyv h LYS 10 Ca -0.39 0.01 0.01 0.00 -0.00 0.00 0.00 60.65 60.28 2qyv h LYS 10 Cb 1.18 0.03 -0.03 0.00 -0.00 0.00 0.00 32.23 33.41 2qyv h LYS 10 CO 0.92 -0.10 0.37 -0.07 -0.00 0.00 0.00 179.45 180.57 2qyv h LEU 11 N -0.16 0.63 0.08 7.07 3.38 -1.96 0.39 115.31 124.74 2qyv h LEU 11 Ca 0.17 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2qyv h LEU 11 Cb 0.43 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2qyv h LEU 11 CO -0.44 0.45 -0.04 0.25 0.09 0.00 0.00 178.44 178.75 2qyv h LEU 12 N 0.75 -0.09 -0.40 1.67 6.46 -1.76 -1.69 115.31 120.25 2qyv h LEU 12 Ca 0.22 -0.04 -0.16 0.00 -0.12 0.00 0.00 57.88 57.77 2qyv h LEU 12 Cb -0.05 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2qyv h LEU 12 CO -0.06 -0.02 -0.38 -0.50 -0.62 0.00 0.00 178.44 176.86 2qyv h TRP 13 N -0.16 1.12 -0.85 1.25 4.06 -1.00 0.12 115.95 120.49 2qyv h TRP 13 Ca -0.01 -0.34 0.00 0.00 2.06 0.00 0.00 58.89 60.60 2qyv h TRP 13 Cb 0.13 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.01 2qyv h TRP 13 CO -0.06 1.17 0.53 1.96 -3.56 0.00 0.00 178.44 178.48 2qyv h GLN 14 N 0.77 1.14 -0.43 0.49 4.20 -0.27 0.22 115.11 121.22 2qyv h GLN 14 Ca 0.06 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2qyv h GLN 14 Cb 0.98 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2qyv h GLN 14 CO 0.09 0.78 -0.12 -1.49 -0.67 0.00 0.00 178.83 177.42 2qyv h TRP 15 N 1.16 0.95 -0.62 2.96 4.06 -0.99 -1.91 115.95 121.57 2qyv h TRP 15 Ca 0.31 -0.21 -0.05 0.00 2.06 0.00 0.00 58.89 60.99 2qyv h TRP 15 Cb -0.09 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 27.82 2qyv h TRP 15 CO 0.00 0.96 0.18 0.35 -3.56 0.00 0.00 178.44 176.38 2qyv h PHE 16 N 0.67 1.01 -0.55 0.49 3.57 -0.21 0.35 116.94 122.27 2qyv h PHE 16 Ca 0.11 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2qyv h PHE 16 Cb 0.67 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2qyv h PHE 16 CO 0.05 0.83 0.33 0.22 -2.23 0.00 0.00 178.31 177.51 2qyv h ASP 17 N 0.89 0.52 -0.95 0.41 3.58 -0.57 0.59 116.42 120.90 2qyv h ASP 17 Ca 0.20 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.67 2qyv h ASP 17 Cb 0.31 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.21 2qyv h ASP 17 CO -0.00 0.36 0.63 -0.61 -2.88 0.00 0.00 179.24 176.74 2qyv h GLN 18 N 0.64 1.25 -0.53 0.28 5.75 -0.94 -1.80 115.11 119.75 2qyv h GLN 18 Ca 0.22 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.54 2qyv h GLN 18 Cb 0.04 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.29 2qyv h GLN 18 CO -0.11 0.82 -0.11 0.82 -2.65 0.00 0.00 178.83 177.61 2qyv h ILE 19 N 1.28 1.27 -0.39 2.39 2.04 0.19 -2.49 117.51 121.81 2qyv h ILE 19 Ca 0.35 -1.27 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 2qyv h ILE 19 Cb -0.15 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2qyv h ILE 19 CO -0.08 0.45 -0.08 0.00 0.00 0.00 0.00 178.15 178.44 2qyv h ALA 21 N 1.31 1.94 -2.48 0.00 0.00 -0.88 -2.05 119.26 117.10 2qyv h ALA 21 Ca 0.11 -0.01 -0.73 0.00 0.00 0.00 0.00 54.91 54.28 2qyv h ALA 21 Cb 0.50 -0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.06 2qyv h ALA 21 CO 0.03 0.02 -0.41 0.42 0.00 0.00 0.00 179.25 179.31 2qyv s ILE 22 N -5.00 5.13 0.07 0.00 1.01 -1.07 -4.67 121.20 116.67 2qyv s ILE 22 Ca -0.05 -0.86 -0.35 0.00 0.00 0.00 0.00 60.65 59.40 2qyv s ILE 22 Cb 0.17 -3.94 -0.14 0.00 0.01 0.00 0.00 42.46 38.56 2qyv s ILE 22 CO 0.66 -0.40 1.63 -0.81 0.00 0.00 0.00 174.94 176.02 2qyv n PRO 23 N 5.15 2.00 -2.77 2.79 -0.04 -1.26 -4.86 135.00 135.99 2qyv n PRO 23 Ca -0.12 0.72 -0.03 0.00 -0.04 0.00 0.00 63.50 64.04 2qyv n PRO 23 Cb 0.46 -2.49 0.06 0.00 -0.04 0.00 0.00 33.50 31.48 2qyv n PRO 23 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2qyv n HIS 24 N 4.17 0.74 -0.63 0.54 1.44 -1.26 -4.70 115.22 115.51 2qyv n HIS 24 Ca 0.19 -2.24 -0.29 0.00 -2.01 0.00 0.00 57.72 53.37 2qyv n HIS 24 Cb 0.27 -0.00 0.22 0.00 0.12 0.00 0.00 29.99 30.60 2qyv n HIS 24 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2qyv s PRO 25 N -3.08 -0.29 0.00 -1.40 0.04 -1.26 -4.48 135.00 124.53 2qyv s PRO 25 Ca 0.25 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2qyv s PRO 25 Cb 0.37 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 33.30 2qyv s PRO 25 CO -0.03 -3.35 0.13 0.45 0.04 0.00 0.00 177.00 174.23 2qyv n SER 26 N -4.68 0.32 0.00 6.66 2.88 -1.26 -0.39 113.62 117.15 2qyv n SER 26 Ca 0.05 -0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 2qyv n SER 26 Cb 0.54 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 2qyv n SER 26 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2qyv n TYR 27 N 0.55 0.00 -1.80 0.66 4.01 -1.26 -4.77 117.16 114.55 2qyv n TYR 27 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 2qyv n TYR 27 Cb 0.06 0.05 0.05 0.00 -0.31 0.00 0.00 39.34 39.20 2qyv n TYR 27 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2qyv n LYS 28 N 0.00 3.22 0.00 -0.72 4.76 0.48 -4.79 118.16 121.11 2qyv n LYS 28 Ca 0.00 -3.86 0.10 0.00 -2.87 0.00 0.00 58.31 51.68 2qyv n LYS 28 Cb 0.35 -2.24 0.49 0.00 -1.84 0.00 0.00 35.03 31.79 2qyv n LYS 28 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2qyv n GLU 29 N -0.80 0.20 0.17 1.97 4.71 -1.25 -4.15 120.64 121.50 2qyv n GLU 29 Ca 0.48 0.11 -0.14 0.00 -0.01 0.00 0.00 57.16 57.60 2qyv n GLU 29 Cb 0.89 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.75 2qyv n GLU 29 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2qyv h GLU 30 N 0.00 -0.46 -0.66 3.49 4.57 -1.91 -1.25 114.58 118.36 2qyv h GLU 30 Ca 0.00 0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.32 2qyv h GLU 30 Cb 0.24 0.11 -0.08 0.00 -0.16 0.00 0.00 28.75 28.85 2qyv h GLU 30 CO 0.00 -0.31 0.24 0.37 -1.18 0.00 0.00 179.01 178.13 2qyv h GLN 31 N -0.48 0.39 -0.05 1.92 4.15 -1.88 0.00 115.11 119.17 2qyv h GLN 31 Ca -0.01 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2qyv h GLN 31 Cb 0.43 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 2qyv h GLN 31 CO -0.02 0.26 -0.01 1.25 -1.93 0.00 0.00 178.83 178.38 2qyv h LEU 32 N 0.41 0.09 -0.71 -2.39 5.85 -1.80 -0.88 115.31 115.88 2qyv h LEU 32 Ca 0.34 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.79 2qyv h LEU 32 Cb 0.46 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 2qyv h LEU 32 CO -0.35 0.44 0.34 0.00 -0.34 0.00 0.00 178.44 178.53 2qyv h ALA 33 N 0.65 0.98 -0.07 1.25 0.00 -0.65 0.18 119.26 121.60 2qyv h ALA 33 Ca 0.01 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2qyv h ALA 33 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2qyv h ALA 33 CO 0.00 -0.07 -0.61 1.96 0.00 0.00 0.00 179.25 180.53 2qyv h GLN 34 N 0.57 0.25 -0.65 0.00 1.08 -1.01 -1.71 115.11 113.65 2qyv h GLN 34 Ca 0.35 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 57.30 2qyv h GLN 34 Cb 0.40 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 2qyv h GLN 34 CO -0.28 0.78 0.10 0.35 -0.95 0.00 0.00 178.83 178.83 2qyv h PHE 35 N 0.19 1.15 -0.16 2.96 3.04 -0.09 -2.19 116.94 121.84 2qyv h PHE 35 Ca -0.01 -0.16 -0.06 0.00 3.98 0.00 0.00 57.97 61.72 2qyv h PHE 35 Cb 1.12 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 39.31 2qyv h PHE 35 CO 0.02 0.97 -0.15 0.82 -2.02 0.00 0.00 178.31 177.95 2qyv h ILE 36 N 1.01 1.34 0.06 1.41 2.04 -0.87 -2.34 117.51 120.15 2qyv h ILE 36 Ca 0.20 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 2qyv h ILE 36 Cb 0.44 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2qyv h ILE 36 CO 0.01 0.38 -0.03 0.40 0.00 0.00 0.00 178.15 178.92 2qyv h ILE 37 N 0.02 0.97 -0.78 -0.67 1.08 -1.30 0.82 117.51 117.65 2qyv h ILE 37 Ca 0.03 -0.08 0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2qyv h ILE 37 Cb 0.68 1.02 -0.05 0.00 -3.07 0.00 0.00 36.82 35.40 2qyv h ILE 37 CO 0.04 0.02 0.50 -1.13 -0.69 0.00 0.00 178.15 176.89 2qyv h ASN 38 N -0.12 0.83 -0.13 1.72 -1.24 -1.47 -0.35 115.58 114.83 2qyv h ASN 38 Ca -0.01 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 56.99 2qyv h ASN 38 Cb 0.10 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 2qyv h ASN 38 CO 0.01 0.58 0.06 -0.25 -1.29 0.00 0.00 177.43 176.54 2qyv h TRP 39 N 0.98 0.18 -0.62 0.67 7.01 -1.19 -1.37 115.95 121.63 2qyv h TRP 39 Ca 0.31 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.43 2qyv h TRP 39 Cb -0.01 -0.06 -0.10 0.00 -2.10 0.00 0.00 29.16 26.89 2qyv h TRP 39 CO -0.03 0.23 -0.00 0.00 -2.79 0.00 0.00 178.44 175.85 2qyv h ALA 40 N 0.93 0.60 -0.20 2.65 0.00 -0.43 -1.90 119.26 120.91 2qyv h ALA 40 Ca 0.04 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2qyv h ALA 40 Cb 0.12 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2qyv h ALA 40 CO -0.01 -0.39 -0.20 0.87 0.00 0.00 0.00 179.25 179.52 2qyv h LYS 41 N 0.12 0.35 0.00 0.00 1.57 -0.61 -1.35 116.57 116.65 2qyv h LYS 41 Ca 0.32 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2qyv h LYS 41 Cb 0.52 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 2qyv h LYS 41 CO -0.53 0.54 -0.05 1.79 -0.57 0.00 0.00 179.45 180.63 2qyv h THR 42 N 0.32 0.25 -0.02 -0.16 1.35 -0.44 -1.49 112.91 112.71 2qyv h THR 42 Ca 0.06 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2qyv h THR 42 Cb 0.54 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2qyv h THR 42 CO 0.04 0.05 0.00 0.29 -0.25 0.00 0.00 175.52 175.65 2qyv n LYS 43 N -3.32 1.85 -1.32 4.72 4.76 -0.57 -4.95 118.16 119.33 2qyv n LYS 43 Ca -0.01 -1.23 -0.06 0.00 -2.87 0.00 0.00 58.31 54.13 2qyv n LYS 43 Cb 0.22 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 31.91 2qyv n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qyv n GLY 44 N 1.22 0.77 3.77 0.72 0.00 -0.56 -5.02 105.19 106.08 2qyv n GLY 44 Ca 0.18 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 2qyv n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qyv s PHE 45 N -2.25 3.84 0.03 1.61 0.08 -0.85 -5.01 117.98 115.43 2qyv s PHE 45 Ca 0.00 1.57 -0.37 0.00 0.12 0.00 0.00 56.93 58.24 2qyv s PHE 45 Cb 0.00 -2.78 -0.16 0.00 -0.57 0.00 0.00 43.02 39.50 2qyv s PHE 45 CO 0.00 0.43 1.41 0.34 -0.10 0.00 0.00 175.22 177.30 2qyv n PHE 46 N 2.05 1.61 -3.70 0.36 -0.00 -1.23 -4.17 117.46 112.38 2qyv n PHE 46 Ca -0.05 0.61 -0.15 0.00 -0.00 0.00 0.00 57.45 57.87 2qyv n PHE 46 Cb 0.49 -2.36 -0.14 0.00 -0.00 0.00 0.00 39.48 37.47 2qyv n PHE 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2qyv s ALA 47 N 1.01 -0.33 0.07 3.13 0.00 -1.26 -1.70 121.76 122.68 2qyv s ALA 47 Ca 0.87 0.74 -0.04 0.00 0.00 0.00 0.00 51.96 53.52 2qyv s ALA 47 Cb -0.97 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 2qyv s ALA 47 CO 0.50 -0.41 0.07 -1.21 0.00 0.00 0.00 175.76 174.71 2qyv s GLU 48 N 1.84 0.73 0.06 0.00 2.02 -0.38 -5.01 118.70 117.98 2qyv s GLU 48 Ca -0.03 -1.12 0.06 0.00 0.02 0.00 0.00 54.97 53.91 2qyv s GLU 48 Cb -0.12 0.27 -0.03 0.00 0.10 0.00 0.00 34.13 34.36 2qyv s GLU 48 CO -0.07 -0.19 -0.18 1.03 0.02 0.00 0.00 175.26 175.88 2qyv s ARG 49 N -3.90 1.09 0.75 1.61 0.52 -1.26 -0.59 118.95 117.17 2qyv s ARG 49 Ca 0.07 -0.95 -0.02 0.00 -0.52 0.00 0.00 55.73 54.31 2qyv s ARG 49 Cb 0.07 -1.20 0.14 0.00 0.52 0.00 0.00 34.95 34.48 2qyv s ARG 49 CO -0.10 0.29 1.03 0.16 0.02 0.00 0.00 175.30 176.70 2qyv s ASP 50 N -1.47 4.20 0.34 0.23 -4.77 -0.91 -4.90 116.67 109.38 2qyv s ASP 50 Ca 0.04 -0.37 0.12 0.00 -3.30 0.00 0.00 52.55 49.04 2qyv s ASP 50 Cb -0.09 0.04 0.96 0.00 -1.09 0.00 0.00 42.92 42.74 2qyv s ASP 50 CO 0.02 -1.97 1.73 -0.33 0.70 0.00 0.00 175.17 175.33 2qyv h GLU 51 N -0.63 0.50 0.00 2.11 3.07 -1.93 0.32 114.58 118.02 2qyv h GLU 51 Ca -0.36 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.40 2qyv h GLU 51 Cb 1.26 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 2qyv h GLU 51 CO 0.39 0.33 -0.42 0.28 -1.40 0.00 0.00 179.01 178.19 2qyv h VAL 52 N 0.52 0.48 0.00 3.13 2.07 -1.94 -3.48 116.25 117.03 2qyv h VAL 52 Ca 0.64 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2qyv h VAL 52 Cb 1.34 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2qyv h VAL 52 CO -0.44 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.03 2qyv n GLY 53 N 1.19 1.36 3.76 2.17 0.00 0.10 -4.94 105.19 108.83 2qyv n GLY 53 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2qyv n GLY 53 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qyv s ASN 54 N -2.00 6.97 -0.12 1.61 0.01 -1.26 -4.77 114.94 115.38 2qyv s ASN 54 Ca 0.00 2.49 -0.18 0.00 -0.71 0.00 0.00 52.86 54.45 2qyv s ASN 54 Cb 0.00 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 2qyv s ASN 54 CO 0.00 -0.39 0.49 -0.69 -1.51 0.00 0.00 177.10 175.00 2qyv s VAL 55 N -0.93 5.17 -0.14 1.60 1.01 0.12 -2.15 120.40 125.09 2qyv s VAL 55 Ca 0.49 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.46 2qyv s VAL 55 Cb -0.36 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.20 2qyv s VAL 55 CO 0.46 0.31 -0.18 -0.22 0.00 0.00 0.00 175.10 175.47 2qyv s LEU 56 N 0.72 1.89 0.04 3.92 2.96 0.25 -0.55 118.68 127.90 2qyv s LEU 56 Ca 0.26 -0.54 0.07 0.00 -0.22 0.00 0.00 54.13 53.71 2qyv s LEU 56 Cb -0.15 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 2qyv s LEU 56 CO 0.11 0.01 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.33 2qyv s ILE 57 N 1.17 2.76 0.03 6.68 1.01 -0.33 -1.24 121.20 131.28 2qyv s ILE 57 Ca -0.01 -1.17 0.06 0.00 0.00 0.00 0.00 60.65 59.54 2qyv s ILE 57 Cb -0.14 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2qyv s ILE 57 CO -0.07 0.36 -0.18 -0.13 0.00 0.00 0.00 174.94 174.92 2qyv s ARG 58 N -1.38 1.24 -0.05 2.79 0.52 -0.69 -0.88 118.95 120.50 2qyv s ARG 58 Ca 0.14 -0.83 -0.04 0.00 -0.52 0.00 0.00 55.73 54.47 2qyv s ARG 58 Cb -0.10 -1.30 0.02 0.00 0.52 0.00 0.00 34.95 34.08 2qyv s ARG 58 CO 0.05 0.33 0.13 0.21 0.02 0.00 0.00 175.30 176.04 2qyv s LYS 59 N -1.05 0.15 0.96 3.54 2.20 -0.76 -3.50 119.74 121.27 2qyv s LYS 59 Ca 0.05 0.20 -0.12 0.00 -0.36 0.00 0.00 55.97 55.75 2qyv s LYS 59 Cb -0.08 0.05 0.16 0.00 -1.51 0.00 0.00 37.83 36.45 2qyv s LYS 59 CO 0.01 -0.03 1.09 -1.25 -0.36 0.00 0.00 175.35 174.81 2qyv s PRO 60 N 0.18 0.76 0.56 4.03 0.04 -1.26 -0.88 135.00 138.42 2qyv s PRO 60 Ca -0.01 0.74 -0.20 0.00 0.04 0.00 0.00 61.00 61.57 2qyv s PRO 60 Cb -0.02 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.71 2qyv s PRO 60 CO -0.00 -2.57 1.09 0.00 0.04 0.00 0.00 177.00 175.56 2qyv n ALA 61 N -4.10 0.58 -1.56 8.56 0.00 -1.26 -4.52 120.51 118.23 2qyv n ALA 61 Ca 0.06 0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 2qyv n ALA 61 Cb 0.56 -2.18 0.06 0.00 0.00 0.00 0.00 19.45 17.89 2qyv n ALA 61 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qyv s THR 62 N -1.41 3.77 0.08 0.00 -4.23 -0.16 -4.89 115.64 108.80 2qyv s THR 62 Ca 0.73 0.57 -0.33 0.00 -1.18 0.00 0.00 61.69 61.49 2qyv s THR 62 Cb -0.44 -3.31 -0.12 0.00 1.34 0.00 0.00 72.50 69.98 2qyv s THR 62 CO 0.49 -0.75 1.79 0.52 -0.54 0.00 0.00 174.62 176.12 2qyv n VAL 63 N -3.22 0.33 -0.70 2.29 0.31 -1.26 -4.23 118.33 111.86 2qyv n VAL 63 Ca 0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2qyv n VAL 63 Cb 0.54 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 2qyv n VAL 63 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qyv n GLY 64 N 4.07 0.48 0.00 2.92 0.00 -1.26 -5.04 105.19 106.36 2qyv n GLY 64 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2qyv n GLY 64 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qyv n GLU 66 N -0.35 0.00 -0.75 1.61 4.71 -1.26 -4.98 120.64 119.63 2qyv n GLU 66 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.10 2qyv n GLU 66 Cb 0.17 0.00 0.22 0.00 -1.01 0.00 0.00 31.44 30.83 2qyv n GLU 66 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2qyv n ASN 67 N 0.00 4.05 -4.61 1.62 3.02 -1.26 -4.92 115.26 113.16 2qyv n ASN 67 Ca 0.00 -2.88 -0.30 0.00 -0.03 0.00 0.00 54.58 51.37 2qyv n ASN 67 Cb 0.00 -0.68 -0.09 0.00 -0.61 0.00 0.00 39.78 38.39 2qyv n ASN 67 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qyv s ARG 68 N -2.31 2.28 0.17 3.52 0.52 -1.26 -1.45 118.95 120.42 2qyv s ARG 68 Ca 0.40 -0.95 -0.32 0.00 -0.52 0.00 0.00 55.73 54.34 2qyv s ARG 68 Cb 0.32 -2.39 -0.10 0.00 0.52 0.00 0.00 34.95 33.30 2qyv s ARG 68 CO 0.10 0.52 1.61 0.15 0.02 0.00 0.00 175.30 177.70 2qyv s LYS 69 N -2.19 4.19 0.46 3.54 1.02 -0.60 -4.50 119.74 121.66 2qyv s LYS 69 Ca 0.22 2.42 -0.24 0.00 0.02 0.00 0.00 55.97 58.40 2qyv s LYS 69 Cb -0.11 -3.15 -0.07 0.00 -0.52 0.00 0.00 37.83 33.98 2qyv s LYS 69 CO 0.15 -0.65 1.25 -1.25 -0.92 0.00 0.00 175.35 173.93 2qyv s PRO 70 N 1.20 3.68 0.01 -1.68 0.04 -1.26 -4.70 135.00 132.28 2qyv s PRO 70 Ca 0.71 1.99 0.06 0.00 0.04 0.00 0.00 61.00 63.81 2qyv s PRO 70 Cb -0.45 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 2qyv s PRO 70 CO 0.31 -0.68 -0.19 0.08 0.04 0.00 0.00 177.00 176.56 2qyv s VAL 71 N -1.40 1.52 -0.10 -0.36 1.01 -0.51 -1.27 120.40 119.29 2qyv s VAL 71 Ca 0.63 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2qyv s VAL 71 Cb -0.34 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2qyv s VAL 71 CO 0.42 0.32 -0.18 0.54 0.00 0.00 0.00 175.10 176.20 2qyv s VAL 72 N -0.59 2.64 -0.21 2.92 0.11 0.38 0.01 120.40 125.66 2qyv s VAL 72 Ca 0.07 -0.83 -0.10 0.00 -2.93 0.00 0.00 61.98 58.19 2qyv s VAL 72 Cb -0.08 -2.05 -0.05 0.00 -1.53 0.00 0.00 36.38 32.67 2qyv s VAL 72 CO 0.00 0.55 0.13 -0.76 -3.33 0.00 0.00 175.10 171.69 2qyv s LEU 73 N 0.10 4.17 -0.06 2.54 1.43 0.04 -1.08 118.68 125.82 2qyv s LEU 73 Ca -0.08 0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 2qyv s LEU 73 Cb -0.15 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 2qyv s LEU 73 CO 0.05 0.16 -0.23 -1.58 0.23 0.00 0.00 176.35 174.98 2qyv s GLN 74 N 0.50 2.52 0.11 1.70 -0.44 -0.66 -0.79 119.66 122.60 2qyv s GLN 74 Ca 0.08 -0.85 -0.05 0.00 -2.50 0.00 0.00 55.36 52.04 2qyv s GLN 74 Cb -0.12 -2.09 -0.02 0.00 -1.64 0.00 0.00 33.01 29.15 2qyv s GLN 74 CO -0.01 0.31 0.14 0.00 0.50 0.00 0.00 175.29 176.23 2qyv s ALA 75 N -0.02 0.25 -0.08 1.58 0.00 -0.81 -1.91 121.76 120.77 2qyv s ALA 75 Ca -0.07 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 2qyv s ALA 75 Cb -0.14 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2qyv s ALA 75 CO 0.05 -0.51 0.08 -3.38 0.00 0.00 0.00 175.76 171.99 2qyv s HIS 76 N -3.95 3.38 0.25 0.00 -3.43 -1.26 -1.19 115.29 109.09 2qyv s HIS 76 Ca 0.13 0.34 0.20 0.00 -0.80 0.00 0.00 55.06 54.93 2qyv s HIS 76 Cb 0.06 -1.84 0.85 0.00 -1.43 0.00 0.00 32.58 30.21 2qyv s HIS 76 CO -0.05 0.60 1.82 -0.07 -2.00 0.00 0.00 174.74 175.04 2qyv h LEU 77 N 4.85 0.00 0.00 5.38 3.38 -1.16 -3.40 115.31 124.36 2qyv h LEU 77 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2qyv h LEU 77 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2qyv h LEU 77 CO 0.58 0.32 0.00 -0.90 0.09 0.00 0.00 178.44 178.52 2qyv n ASP 78 N -3.64 0.02 -4.24 -0.43 5.75 -1.26 -4.94 116.55 107.81 2qyv n ASP 78 Ca -0.01 -0.90 -0.32 0.00 -0.01 0.00 0.00 54.79 53.55 2qyv n ASP 78 Cb 0.44 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.36 2qyv n ASP 78 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2qyv s VAL 80 N 1.08 2.35 -1.25 2.12 1.01 -1.26 -4.18 120.40 120.27 2qyv s VAL 80 Ca 0.00 -0.90 0.27 0.00 0.00 0.00 0.00 61.98 61.35 2qyv s VAL 80 Cb 0.00 -1.94 0.23 0.00 0.00 0.00 0.00 36.38 34.67 2qyv s VAL 80 CO 0.00 0.54 1.72 -0.81 0.00 0.00 0.00 175.10 176.55 2qyv n PRO 81 N 3.74 0.26 -0.24 2.72 -0.04 -1.26 -4.77 135.00 135.41 2qyv n PRO 81 Ca -0.19 -0.10 -0.03 0.00 -0.04 0.00 0.00 63.50 63.14 2qyv n PRO 81 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2qyv n PRO 81 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2qyv n GLN 82 N -1.28 0.49 0.00 0.54 3.00 -1.26 -4.78 117.38 114.08 2qyv n GLN 82 Ca 0.09 -0.22 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 2qyv n GLN 82 Cb 0.32 -1.59 0.00 0.00 0.00 0.00 0.00 30.24 28.97 2qyv n GLN 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2qyv n GLN 93 N 2.71 0.92 -4.26 -1.09 1.13 -1.26 -4.28 117.38 111.26 2qyv n GLN 93 Ca 0.10 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.89 2qyv n GLN 93 Cb 0.23 -1.14 -0.09 0.00 0.11 0.00 0.00 30.24 29.34 2qyv n GLN 93 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2qyv s ASP 94 N -0.76 4.44 1.06 1.08 1.47 -1.26 -4.89 116.67 117.80 2qyv s ASP 94 Ca 0.00 -0.51 -0.12 0.00 1.18 0.00 0.00 52.55 53.10 2qyv s ASP 94 Cb 0.00 -0.83 0.22 0.00 -0.34 0.00 0.00 42.92 41.98 2qyv s ASP 94 CO 0.00 0.10 1.06 -2.84 0.68 0.00 0.00 175.17 174.18 2qyv s PRO 95 N -2.84 -0.09 -0.13 2.11 0.02 -1.26 -4.64 135.00 128.17 2qyv s PRO 95 Ca 0.26 0.80 -0.07 0.00 0.02 0.00 0.00 61.00 62.01 2qyv s PRO 95 Cb -0.09 -1.65 -0.04 0.00 0.02 0.00 0.00 34.50 32.74 2qyv s PRO 95 CO 0.16 -3.16 0.11 0.42 -0.33 0.00 0.00 177.00 174.21 2qyv s ILE 96 N -2.69 5.27 -0.70 2.83 1.01 -0.77 -4.98 121.20 121.17 2qyv s ILE 96 Ca 0.67 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 61.41 2qyv s ILE 96 Cb -0.22 -3.30 0.18 0.00 0.01 0.00 0.00 42.46 39.13 2qyv s ILE 96 CO 0.61 0.59 0.53 -1.48 0.00 0.00 0.00 174.94 175.19 2qyv s LEU 97 N -0.78 5.34 0.66 2.97 0.05 -1.26 -4.49 118.68 121.17 2qyv s LEU 97 Ca 0.13 -3.09 -0.08 0.00 0.05 0.00 0.00 54.13 51.14 2qyv s LEU 97 Cb -0.12 -1.87 0.03 0.00 -2.05 0.00 0.00 46.19 42.18 2qyv s LEU 97 CO 0.03 -0.32 1.00 -2.16 -0.55 0.00 0.00 176.35 174.35 2qyv s PRO 98 N -0.42 2.69 0.18 1.48 0.04 -1.26 0.08 135.00 137.79 2qyv s PRO 98 Ca 0.20 0.10 -0.23 0.00 0.04 0.00 0.00 61.00 61.11 2qyv s PRO 98 Cb -0.16 -2.15 0.06 0.00 0.04 0.00 0.00 34.50 32.28 2qyv s PRO 98 CO -0.06 -0.97 0.65 1.52 0.04 0.00 0.00 177.00 178.18 2qyv s TYR 99 N -3.20 -0.44 -0.46 0.56 -0.85 0.19 -4.88 117.35 108.27 2qyv s TYR 99 Ca 0.57 0.17 -0.22 0.00 -0.52 0.00 0.00 57.07 57.08 2qyv s TYR 99 Cb -0.11 0.60 0.03 0.00 0.38 0.00 0.00 41.96 42.86 2qyv s TYR 99 CO 0.47 -0.93 0.72 0.96 -1.52 0.00 0.00 175.55 175.26 2qyv s ILE 100 N -3.75 4.72 0.00 -3.49 -5.25 -1.26 -1.76 121.20 110.40 2qyv s ILE 100 Ca 0.04 0.18 0.00 0.00 -0.99 0.00 0.00 60.65 59.88 2qyv s ILE 100 Cb -0.02 -4.29 0.00 0.00 2.95 0.00 0.00 42.46 41.09 2qyv s ILE 100 CO -0.08 -0.72 0.15 -0.67 -1.79 0.00 0.00 174.94 171.83 2qyv n ASP 101 N 6.54 0.00 0.00 4.36 2.03 0.47 -5.00 116.55 124.96 2qyv n ASP 101 Ca -0.00 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2qyv n ASP 101 Cb 0.48 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 2qyv n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qyv n GLY 102 N 1.64 0.59 1.85 0.27 0.00 -1.26 -4.87 105.19 103.41 2qyv n GLY 102 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2qyv n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qyv n ASP 103 N 0.00 4.10 -4.06 1.61 9.92 -1.26 -4.99 116.55 121.87 2qyv n ASP 103 Ca 0.00 -3.40 -0.11 0.00 -0.53 0.00 0.00 54.79 50.74 2qyv n ASP 103 Cb 0.00 -0.74 -0.11 0.00 -0.64 0.00 0.00 41.12 39.63 2qyv n ASP 103 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 2qyv s TRP 104 N -3.11 0.60 -0.05 1.24 0.52 -1.26 -0.15 118.94 116.72 2qyv s TRP 104 Ca 0.53 -0.61 0.06 0.00 0.02 0.00 0.00 56.10 56.10 2qyv s TRP 104 Cb 0.44 -0.37 -0.02 0.00 -1.15 0.00 0.00 33.47 32.37 2qyv s TRP 104 CO 0.10 -0.14 -0.22 0.08 0.02 0.00 0.00 176.95 176.79 2qyv s VAL 105 N -1.91 2.31 0.14 4.03 1.01 -0.72 -0.40 120.40 124.86 2qyv s VAL 105 Ca -0.07 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2qyv s VAL 105 Cb -0.06 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2qyv s VAL 105 CO -0.01 0.57 0.01 -0.54 0.00 0.00 0.00 175.10 175.13 2qyv s LYS 106 N -0.36 0.97 0.10 2.72 1.02 -0.72 -2.38 119.74 121.10 2qyv s LYS 106 Ca 0.02 -1.45 -0.05 0.00 0.02 0.00 0.00 55.97 54.51 2qyv s LYS 106 Cb -0.12 -0.07 -0.05 0.00 -0.52 0.00 0.00 37.83 37.07 2qyv s LYS 106 CO 0.02 -0.15 0.35 0.00 -0.92 0.00 0.00 175.35 174.64 2qyv s ALA 107 N -3.79 3.81 -1.09 5.17 0.00 -1.26 -0.64 121.76 123.96 2qyv s ALA 107 Ca 0.21 -0.56 -0.23 0.00 0.00 0.00 0.00 51.96 51.38 2qyv s ALA 107 Cb 0.07 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 2qyv s ALA 107 CO 0.01 0.67 1.88 0.15 0.00 0.00 0.00 175.76 178.47 2qyv s LYS 108 N -2.38 2.75 -0.43 0.00 -0.14 0.11 -3.76 119.74 115.89 2qyv s LYS 108 Ca 0.37 -0.97 -0.02 0.00 -1.36 0.00 0.00 55.97 53.99 2qyv s LYS 108 Cb -0.13 -5.23 0.00 0.00 -1.68 0.00 0.00 37.83 30.80 2qyv s LYS 108 CO 0.23 -3.48 0.23 0.41 -0.76 0.00 0.00 175.35 171.97 2qyv n GLY 109 N 6.18 0.40 3.83 -3.33 0.00 -1.26 -4.91 105.19 106.10 2qyv n GLY 109 Ca 0.43 -0.48 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 2qyv n GLY 109 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qyv s THR 110 N -2.84 0.00 0.43 2.61 -1.32 -1.25 -5.04 115.64 108.23 2qyv s THR 110 Ca 0.12 -0.82 -0.25 0.00 -1.21 0.00 0.00 61.69 59.54 2qyv s THR 110 Cb -0.05 -2.68 -0.08 0.00 -1.51 0.00 0.00 72.50 68.18 2qyv s THR 110 CO 0.14 0.00 1.21 0.42 -2.21 0.00 0.00 174.62 174.18 2qyv s THR 111 N -2.55 2.96 -0.10 5.08 -4.23 -1.26 -4.37 115.64 111.16 2qyv s THR 111 Ca 0.17 0.79 -0.15 0.00 -1.18 0.00 0.00 61.69 61.32 2qyv s THR 111 Cb -0.04 -3.43 -0.27 0.00 1.34 0.00 0.00 72.50 70.10 2qyv s THR 111 CO 0.08 0.06 0.54 0.25 -0.54 0.00 0.00 174.62 175.00 2qyv h LEU 112 N 2.41 0.39 0.00 4.79 5.85 -1.85 -3.45 115.31 123.44 2qyv h LEU 112 Ca -0.49 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 57.37 2qyv h LEU 112 Cb 1.24 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2qyv h LEU 112 CO 0.62 1.65 0.00 0.61 -0.34 0.00 0.00 178.44 180.97 2qyv n GLY 113 N 1.76 0.82 0.37 3.75 0.00 -1.26 -4.94 105.19 105.69 2qyv n GLY 113 Ca -0.26 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.87 2qyv n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qyv h ALA 114 N 0.00 1.75 -1.95 4.61 0.00 -1.94 0.11 119.26 121.84 2qyv h ALA 114 Ca 0.00 0.03 -0.63 0.00 0.00 0.00 0.00 54.91 54.31 2qyv h ALA 114 Cb 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 17.52 2qyv h ALA 114 CO 0.00 -0.01 0.41 0.34 0.00 0.00 0.00 179.25 179.99 2qyv s ASP 115 N -5.70 6.36 -0.25 0.00 2.15 -1.26 -1.23 116.67 116.74 2qyv s ASP 115 Ca -0.11 -0.32 0.09 0.00 0.43 0.00 0.00 52.55 52.64 2qyv s ASP 115 Cb 0.22 -2.40 0.44 0.00 -0.30 0.00 0.00 42.92 40.89 2qyv s ASP 115 CO 0.80 -1.05 1.20 -3.20 -0.17 0.00 0.00 175.17 172.75 2qyv n ASN 116 N 6.98 3.42 0.17 -0.34 4.05 -1.17 -4.67 115.26 123.70 2qyv n ASN 116 Ca 0.01 -3.79 0.03 0.00 0.45 0.00 0.00 54.58 51.27 2qyv n ASN 116 Cb 0.47 -0.43 0.29 0.00 1.23 0.00 0.00 39.78 41.35 2qyv n ASN 116 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 2qyv h GLY 117 N 1.65 0.00 0.83 8.20 0.00 0.67 -3.15 103.07 111.27 2qyv h GLY 117 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.39 2qyv h GLY 117 CO 0.41 0.00 -0.48 -2.22 0.00 0.00 0.00 176.54 174.24 2qyv h ILE 118 N 0.00 1.38 0.00 2.60 1.08 -1.63 0.12 117.51 121.06 2qyv h ILE 118 Ca -0.00 -1.84 0.00 0.00 -0.39 0.00 0.00 64.86 62.62 2qyv h ILE 118 Cb 0.90 2.27 0.00 0.00 -3.07 0.00 0.00 36.82 36.92 2qyv h ILE 118 CO 0.06 0.55 0.00 0.61 -0.69 0.00 0.00 178.15 178.68 2qyv n GLY 119 N 0.75 0.00 1.78 5.37 0.00 -1.19 -1.27 105.19 110.63 2qyv n GLY 119 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2qyv n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qyv n ALA 121 N 0.48 0.00 -0.04 4.61 0.00 0.42 -1.79 120.51 124.18 2qyv n ALA 121 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2qyv n ALA 121 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 2qyv n ALA 121 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qyv h SER 122 N 0.00 0.65 -0.51 0.00 4.64 -1.44 0.19 113.55 117.08 2qyv h SER 122 Ca 0.00 -0.23 -0.12 0.00 -0.47 0.00 0.00 61.79 60.96 2qyv h SER 122 Cb 0.00 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 2qyv h SER 122 CO 0.00 0.88 -0.15 0.00 -0.87 0.00 0.00 176.83 176.69 2qyv h ALA 123 N 1.17 0.74 -0.35 5.18 0.00 -1.62 -1.99 119.26 122.38 2qyv h ALA 123 Ca 0.08 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 2qyv h ALA 123 Cb 0.72 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2qyv h ALA 123 CO 0.06 0.67 -0.36 -0.07 0.00 0.00 0.00 179.25 179.55 2qyv h LEU 124 N 0.89 0.88 -0.60 0.00 3.38 -1.72 -2.43 115.31 115.72 2qyv h LEU 124 Ca 0.13 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2qyv h LEU 124 Cb 0.73 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2qyv h LEU 124 CO 0.06 1.15 0.36 0.00 0.09 0.00 0.00 178.44 180.09 2qyv h ALA 125 N 0.90 0.78 -0.51 1.53 0.00 -0.53 0.76 119.26 122.18 2qyv h ALA 125 Ca 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2qyv h ALA 125 Cb 0.93 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2qyv h ALA 125 CO 0.09 0.08 0.31 0.28 0.00 0.00 0.00 179.25 180.00 2qyv h VAL 126 N 0.70 1.06 -0.55 0.00 2.07 -1.27 -0.01 116.25 118.25 2qyv h VAL 126 Ca 0.24 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2qyv h VAL 126 Cb 0.04 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2qyv h VAL 126 CO -0.11 0.11 0.36 -0.07 0.02 0.00 0.00 177.57 177.88 2qyv h LEU 127 N 0.61 0.62 -1.33 2.57 3.38 -0.89 -2.80 115.31 117.47 2qyv h LEU 127 Ca 0.20 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2qyv h LEU 127 Cb 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2qyv h LEU 127 CO -0.09 0.45 -0.33 -0.08 0.09 0.00 0.00 178.44 178.48 2qyv h GLU 128 N 0.74 0.00 -7.25 1.13 4.81 -0.34 -3.45 114.58 110.22 2qyv h GLU 128 Ca 0.20 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.91 2qyv h GLU 128 Cb -0.07 0.00 0.16 0.00 0.63 0.00 0.00 28.75 29.46 2qyv h GLU 128 CO -0.05 0.33 0.32 -1.54 -0.73 0.00 0.00 179.01 177.34 2qyv s SER 129 N -6.91 3.96 -0.03 1.04 1.04 -0.06 -4.97 113.70 107.77 2qyv s SER 129 Ca -0.03 2.12 0.04 0.00 0.48 0.00 0.00 55.95 58.56 2qyv s SER 129 Cb 0.14 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.77 2qyv s SER 129 CO 0.71 -2.41 0.93 -0.46 0.98 0.00 0.00 173.24 173.00 2qyv n ASN 130 N -3.39 1.51 -1.14 7.02 0.23 -1.26 -4.82 115.26 113.42 2qyv n ASN 130 Ca 0.11 -2.03 0.00 0.00 -0.53 0.00 0.00 54.58 52.14 2qyv n ASN 130 Cb 0.52 -0.11 -0.01 0.00 -2.08 0.00 0.00 39.78 38.10 2qyv n ASN 130 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2qyv n ASP 131 N -0.56 0.26 -4.14 0.53 5.68 -1.26 -5.04 116.55 112.02 2qyv n ASP 131 Ca 0.03 -1.92 -0.32 0.00 -0.50 0.00 0.00 54.79 52.08 2qyv n ASP 131 Cb 0.42 -0.11 -0.16 0.00 -1.14 0.00 0.00 41.12 40.12 2qyv n ASP 131 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2qyv s ILE 132 N 0.00 2.01 0.21 2.12 1.01 -1.26 -5.11 121.20 120.18 2qyv s ILE 132 Ca 0.17 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 2qyv s ILE 132 Cb 0.20 -1.80 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 2qyv s ILE 132 CO -0.09 0.54 1.30 0.00 0.00 0.00 0.00 174.94 176.69 2qyv s ALA 133 N 1.04 3.52 -0.05 9.38 0.00 -1.26 -4.90 121.76 129.49 2qyv s ALA 133 Ca -0.02 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 2qyv s ALA 133 Cb -0.14 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.58 2qyv s ALA 133 CO -0.07 -0.53 0.72 -3.38 0.00 0.00 0.00 175.76 172.51 2qyv s HIS 134 N 0.01 -0.60 0.57 0.00 -3.43 -1.26 -3.47 115.29 107.11 2qyv s HIS 134 Ca 0.56 0.97 -0.10 0.00 -0.80 0.00 0.00 55.06 55.70 2qyv s HIS 134 Cb -0.36 0.43 0.14 0.00 -1.43 0.00 0.00 32.58 31.36 2qyv s HIS 134 CO 0.39 -0.59 0.61 -0.35 -2.00 0.00 0.00 174.74 172.80 2qyv n PRO 135 N 0.75 -1.48 -1.67 -0.38 -0.04 -1.26 -0.99 135.00 129.94 2qyv n PRO 135 Ca -0.17 -0.96 -0.56 0.00 -0.04 0.00 0.00 63.50 61.76 2qyv n PRO 135 Cb 0.58 -0.77 -0.07 0.00 -0.04 0.00 0.00 33.50 33.19 2qyv n PRO 135 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2qyv n GLU 136 N -2.87 1.03 -5.06 0.54 2.13 -1.26 -4.08 120.64 111.07 2qyv n GLU 136 Ca 0.08 0.37 -0.31 0.00 0.66 0.00 0.00 57.16 57.97 2qyv n GLU 136 Cb 0.30 -2.02 -0.15 0.00 0.27 0.00 0.00 31.44 29.83 2qyv n GLU 136 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2qyv s LEU 137 N 2.36 2.24 0.08 4.31 2.96 -0.06 -1.42 118.68 129.16 2qyv s LEU 137 Ca 0.94 -0.46 0.08 0.00 -0.22 0.00 0.00 54.13 54.47 2qyv s LEU 137 Cb -1.07 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 2qyv s LEU 137 CO 0.60 0.30 -0.21 -1.61 -1.32 0.00 0.00 176.35 174.11 2qyv s GLU 138 N -0.91 1.22 -0.18 1.98 2.02 0.10 -1.84 118.70 121.09 2qyv s GLU 138 Ca 0.11 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 54.02 2qyv s GLU 138 Cb -0.10 -1.43 0.04 0.00 0.10 0.00 0.00 34.13 32.73 2qyv s GLU 138 CO 0.01 0.35 -0.10 0.08 0.02 0.00 0.00 175.26 175.62 2qyv s VAL 139 N -1.04 1.51 -0.26 2.63 1.01 -0.06 -0.78 120.40 123.41 2qyv s VAL 139 Ca 0.07 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2qyv s VAL 139 Cb -0.10 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2qyv s VAL 139 CO 0.03 0.20 0.07 -0.22 0.00 0.00 0.00 175.10 175.18 2qyv s LEU 140 N 1.46 3.56 -0.25 3.92 2.96 0.03 -1.18 118.68 129.19 2qyv s LEU 140 Ca 0.00 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2qyv s LEU 140 Cb -0.16 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.65 2qyv s LEU 140 CO -0.08 -0.09 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.06 2qyv s LEU 141 N 1.57 3.18 0.00 -0.68 1.43 0.28 -1.92 118.68 122.54 2qyv s LEU 141 Ca 0.05 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2qyv s LEU 141 Cb -0.16 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2qyv s LEU 141 CO 0.03 -0.10 0.00 0.35 0.23 0.00 0.00 176.35 176.85 2qyv n THR 142 N 4.73 0.00 -0.26 5.49 -2.24 -0.33 -0.70 114.28 120.98 2qyv n THR 142 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2qyv n THR 142 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2qyv n THR 142 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2qyv n THR 144 N 0.00 0.00 -0.01 4.28 -1.04 -1.26 -0.59 114.28 115.65 2qyv n THR 144 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2qyv n THR 144 Cb 0.00 0.00 0.18 0.00 -1.82 0.00 0.00 70.33 68.69 2qyv n THR 144 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2qyv h GLU 145 N 0.14 0.56 0.00 -2.82 4.22 -1.92 -2.23 114.58 112.52 2qyv h GLU 145 Ca 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 59.36 59.23 2qyv h GLU 145 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2qyv h GLU 145 CO 0.00 0.75 -0.21 0.39 -2.18 0.00 0.00 179.01 177.76 2qyv n GLU 146 N -4.13 0.17 -3.29 1.92 -0.58 -1.26 -3.81 120.64 109.65 2qyv n GLU 146 Ca -0.00 0.10 -0.26 0.00 -0.42 0.00 0.00 57.16 56.58 2qyv n GLU 146 Cb 0.40 -1.66 -0.07 0.00 -0.57 0.00 0.00 31.44 29.54 2qyv n GLU 146 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2qyv n ARG 147 N -1.93 2.28 0.00 3.49 5.12 -1.25 -5.05 116.66 119.32 2qyv n ARG 147 Ca 0.05 -4.41 0.00 0.00 -1.93 0.00 0.00 57.85 51.57 2qyv n ARG 147 Cb 0.40 -2.05 0.00 0.00 -1.16 0.00 0.00 32.46 29.64 2qyv n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qyv n GLY 148 N 0.72 2.16 0.01 -0.13 0.00 -1.25 -5.01 105.19 101.69 2qyv n GLY 148 Ca 0.28 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2qyv n GLY 148 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qyv n GLU 150 N 0.00 0.00 0.28 1.61 1.02 -0.84 -4.88 120.64 117.83 2qyv n GLU 150 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 2qyv n GLU 150 Cb 0.00 -0.18 -0.10 0.00 -0.02 0.00 0.00 31.44 31.15 2qyv n GLU 150 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2qyv h GLY 151 N 0.00 -1.25 0.77 0.62 0.00 -1.92 -1.14 103.07 100.15 2qyv h GLY 151 Ca 0.00 0.59 0.05 0.00 0.00 0.00 0.00 47.33 47.97 2qyv h GLY 151 CO 0.00 -0.37 0.57 0.00 0.00 0.00 0.00 176.54 176.74 2qyv h ALA 152 N -0.92 1.22 0.12 3.60 0.00 -1.93 -1.24 119.26 120.10 2qyv h ALA 152 Ca -0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qyv h ALA 152 Cb 0.85 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2qyv h ALA 152 CO -0.07 0.35 -0.09 0.82 0.00 0.00 0.00 179.25 180.27 2qyv h ILE 153 N 1.05 0.80 -0.33 0.00 2.04 -1.89 -3.15 117.51 116.04 2qyv h ILE 153 Ca 0.38 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.19 2qyv h ILE 153 Cb 0.12 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2qyv h ILE 153 CO -0.16 0.00 0.07 0.61 0.00 0.00 0.00 178.15 178.67 2qyv n GLY 154 N -1.20 2.43 3.73 5.37 0.00 -0.43 -4.96 105.19 110.13 2qyv n GLY 154 Ca -0.08 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2qyv n GLY 154 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qyv s LEU 155 N -1.41 4.39 0.13 0.99 2.96 -0.52 -4.47 118.68 120.74 2qyv s LEU 155 Ca 0.27 2.47 -0.31 0.00 -0.22 0.00 0.00 54.13 56.34 2qyv s LEU 155 Cb 0.21 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 43.20 2qyv s LEU 155 CO 0.07 -0.64 1.70 -0.60 -1.32 0.00 0.00 176.35 175.56 2qyv s ARG 156 N 0.37 4.17 0.66 1.98 3.52 -1.26 -5.01 118.95 123.38 2qyv s ARG 156 Ca 0.61 2.46 -0.10 0.00 -0.13 0.00 0.00 55.73 58.57 2qyv s ARG 156 Cb -0.39 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 29.60 2qyv s ARG 156 CO 0.36 -0.74 1.04 -1.25 -0.81 0.00 0.00 175.30 173.90 2qyv s PRO 157 N 2.08 3.01 -1.66 5.12 0.04 -1.26 -4.16 135.00 138.17 2qyv s PRO 157 Ca 0.75 0.41 -0.14 0.00 0.04 0.00 0.00 61.00 62.06 2qyv s PRO 157 Cb -0.44 -2.09 0.12 0.00 0.04 0.00 0.00 34.50 32.13 2qyv s PRO 157 CO 0.33 -0.87 0.59 0.09 0.04 0.00 0.00 177.00 177.19 2qyv n ASN 158 N -2.86 -1.98 -0.02 6.66 5.03 -1.26 -4.85 115.26 115.98 2qyv n ASN 158 Ca 0.06 -1.08 -0.05 0.00 0.87 0.00 0.00 54.58 54.37 2qyv n ASN 158 Cb 0.57 -2.48 -0.02 0.00 -1.02 0.00 0.00 39.78 36.83 2qyv n ASN 158 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 2qyv n TRP 159 N -4.36 0.00 -2.27 3.10 -0.00 -1.26 -4.99 117.44 107.66 2qyv n TRP 159 Ca -0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.04 2qyv n TRP 159 Cb 0.55 -0.19 -0.03 0.00 -0.00 0.00 0.00 31.31 31.64 2qyv n TRP 159 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2qyv s LEU 160 N -6.42 4.39 0.00 5.87 1.43 -1.26 -4.93 118.68 117.76 2qyv s LEU 160 Ca -0.08 2.25 0.24 0.00 -1.03 0.00 0.00 54.13 55.52 2qyv s LEU 160 Cb 0.03 -3.59 0.40 0.00 0.03 0.00 0.00 46.19 43.06 2qyv s LEU 160 CO 0.10 -0.54 1.34 -2.11 0.23 0.00 0.00 176.35 175.37 2qyv n ARG 161 N 3.45 0.13 -2.30 1.70 -4.01 -1.26 -4.97 116.66 109.40 2qyv n ARG 161 Ca 0.09 -0.08 -0.37 0.00 -1.04 0.00 0.00 57.85 56.44 2qyv n ARG 161 Cb 0.44 -1.50 -0.01 0.00 -3.04 0.00 0.00 32.46 28.34 2qyv n ARG 161 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2qyv s SER 162 N -2.93 6.29 0.00 2.89 0.01 -1.26 -4.86 113.70 113.84 2qyv s SER 162 Ca 0.12 2.28 0.20 0.00 1.31 0.00 0.00 55.95 59.86 2qyv s SER 162 Cb 0.17 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.73 2qyv s SER 162 CO 0.70 -0.83 0.93 -0.62 0.41 0.00 0.00 173.24 173.83 2qyv n GLU 163 N -0.37 1.17 -4.08 12.44 1.02 -0.40 -4.87 120.64 125.56 2qyv n GLU 163 Ca 0.07 -0.62 -0.17 0.00 -0.02 0.00 0.00 57.16 56.42 2qyv n GLU 163 Cb 0.48 -1.40 -0.15 0.00 -0.02 0.00 0.00 31.44 30.35 2qyv n GLU 163 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2qyv s ILE 164 N -2.44 0.34 -0.10 -3.67 1.01 -1.08 -1.65 121.20 113.62 2qyv s ILE 164 Ca 0.13 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.71 2qyv s ILE 164 Cb 0.16 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.29 2qyv s ILE 164 CO 0.60 0.13 -0.22 -0.22 0.00 0.00 0.00 174.94 175.23 2qyv s LEU 165 N 0.36 2.03 -0.38 2.97 0.20 0.53 -0.47 118.68 123.92 2qyv s LEU 165 Ca -0.04 -0.54 -0.04 0.00 0.69 0.00 0.00 54.13 54.20 2qyv s LEU 165 Cb -0.07 -1.34 0.08 0.00 -0.43 0.00 0.00 46.19 44.43 2qyv s LEU 165 CO -0.00 0.13 0.15 -0.63 -0.29 0.00 0.00 176.35 175.71 2qyv s ILE 166 N 0.48 3.46 0.18 6.68 1.01 -0.24 -2.29 121.20 130.48 2qyv s ILE 166 Ca -0.16 -1.65 -0.30 0.00 0.00 0.00 0.00 60.65 58.54 2qyv s ILE 166 Cb -0.17 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.05 2qyv s ILE 166 CO 0.06 -0.45 1.06 0.21 0.00 0.00 0.00 174.94 175.82 2qyv s ASN 167 N 1.70 7.35 -0.18 3.58 3.84 0.51 -1.65 114.94 130.08 2qyv s ASN 167 Ca 0.03 2.04 0.16 0.00 0.21 0.00 0.00 52.86 55.30 2qyv s ASN 167 Cb -0.22 -2.60 0.57 0.00 -0.55 0.00 0.00 41.25 38.44 2qyv s ASN 167 CO -0.01 -0.14 1.46 0.35 -2.79 0.00 0.00 177.10 175.97 2qyv n THR 168 N 2.22 2.33 0.32 -5.21 -2.24 -0.80 -1.60 114.28 109.31 2qyv n THR 168 Ca 0.02 -1.81 0.12 0.00 -2.27 0.00 0.00 64.05 60.10 2qyv n THR 168 Cb 0.47 -0.25 0.23 0.00 -2.10 0.00 0.00 70.33 68.68 2qyv n THR 168 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2qyv n ASP 169 N -0.35 3.40 -4.81 3.42 2.03 -1.21 -4.52 116.55 114.50 2qyv n ASP 169 Ca 0.22 -1.98 -0.33 0.00 0.52 0.00 0.00 54.79 53.22 2qyv n ASP 169 Cb 0.93 -0.26 -0.03 0.00 -0.72 0.00 0.00 41.12 41.04 2qyv n ASP 169 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2qyv s THR 170 N -1.48 4.07 -0.14 5.18 2.01 -1.15 -4.99 115.64 119.13 2qyv s THR 170 Ca 0.39 1.14 0.20 0.00 0.31 0.00 0.00 61.69 63.72 2qyv s THR 170 Cb 0.23 -3.52 0.45 0.00 0.01 0.00 0.00 72.50 69.67 2qyv s THR 170 CO 0.32 -0.43 1.17 -0.62 -0.69 0.00 0.00 174.62 174.37 2qyv n GLU 171 N -1.33 1.16 -3.68 4.92 1.02 -1.26 -3.61 120.64 117.87 2qyv n GLU 171 Ca 0.08 -2.88 -0.14 0.00 -0.02 0.00 0.00 57.16 54.20 2qyv n GLU 171 Cb 0.53 -0.99 -0.14 0.00 -0.02 0.00 0.00 31.44 30.82 2qyv n GLU 171 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2qyv s GLU 172 N -1.99 0.12 0.50 3.49 0.41 -1.20 -1.55 118.70 118.48 2qyv s GLU 172 Ca 0.36 0.65 -0.23 0.00 -0.41 0.00 0.00 54.97 55.33 2qyv s GLU 172 Cb 0.37 -0.12 -0.07 0.00 -1.78 0.00 0.00 34.13 32.53 2qyv s GLU 172 CO -0.09 -0.27 1.23 -1.71 -0.49 0.00 0.00 175.26 173.93 2qyv n ASN 173 N 5.14 2.22 -0.59 -0.19 5.15 -1.25 -2.81 115.26 122.93 2qyv n ASN 173 Ca -0.09 1.01 -0.08 0.00 -0.60 0.00 0.00 54.58 54.82 2qyv n ASN 173 Cb 0.50 -1.50 -0.03 0.00 -0.53 0.00 0.00 39.78 38.22 2qyv n ASN 173 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qyv n GLY 174 N 0.90 0.92 3.10 8.20 0.00 -1.26 -4.97 105.19 112.08 2qyv n GLY 174 Ca 0.09 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 2qyv n GLY 174 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qyv s GLU 175 N -2.35 1.86 -0.19 1.61 2.02 -1.12 -1.17 118.70 119.36 2qyv s GLU 175 Ca 0.00 -0.56 -0.02 0.00 0.02 0.00 0.00 54.97 54.41 2qyv s GLU 175 Cb 0.00 -1.56 -0.01 0.00 0.10 0.00 0.00 34.13 32.67 2qyv s GLU 175 CO 0.00 0.16 -0.09 0.42 0.02 0.00 0.00 175.26 175.77 2qyv s ILE 176 N 0.28 3.07 -0.17 -1.63 1.01 0.54 -4.58 121.20 119.73 2qyv s ILE 176 Ca -0.09 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 2qyv s ILE 176 Cb -0.13 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 2qyv s ILE 176 CO 0.03 0.47 0.12 -0.31 0.00 0.00 0.00 174.94 175.26 2qyv s TYR 177 N 1.16 3.45 0.00 3.97 2.02 -0.39 -0.97 117.35 126.59 2qyv s TYR 177 Ca 0.02 0.37 0.00 0.00 -0.37 0.00 0.00 57.07 57.08 2qyv s TYR 177 Cb -0.14 -2.08 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 2qyv s TYR 177 CO -0.03 0.42 0.97 0.44 -1.57 0.00 0.00 175.55 175.79 2qyv n ILE 178 N 3.01 0.95 -3.60 2.71 -5.35 -0.29 -1.67 119.36 115.12 2qyv n ILE 178 Ca -0.17 -0.95 -0.04 0.00 -0.27 0.00 0.00 62.75 61.31 2qyv n ILE 178 Cb 0.53 0.53 -0.02 0.00 -1.74 0.00 0.00 39.64 38.94 2qyv n ILE 178 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2qyv s GLY 179 N -0.95 -0.36 0.18 3.28 0.00 -1.26 -3.47 107.32 104.75 2qyv s GLY 179 Ca 0.00 1.04 -0.24 0.00 0.00 0.00 0.00 44.72 45.52 2qyv s GLY 179 CO 0.00 0.32 0.91 0.00 0.00 0.00 0.00 173.10 174.33 2qyv s ALA 181 N -3.41 3.17 0.75 0.00 0.00 -0.88 -1.40 121.76 119.99 2qyv s ALA 181 Ca 0.12 0.52 -0.06 0.00 0.00 0.00 0.00 51.96 52.54 2qyv s ALA 181 Cb -0.02 -3.19 0.11 0.00 0.00 0.00 0.00 23.12 20.02 2qyv s ALA 181 CO 0.03 0.13 1.05 0.20 0.00 0.00 0.00 175.76 177.17 2qyv s GLY 182 N -1.71 1.74 0.17 0.00 0.00 0.21 -4.29 107.32 103.45 2qyv s GLY 182 Ca 0.53 -1.26 -0.13 0.00 0.00 0.00 0.00 44.72 43.86 2qyv s GLY 182 CO 0.22 -0.74 0.38 -0.32 0.00 0.00 0.00 173.10 172.64 2qyv s GLY 183 N -4.65 0.16 -0.23 0.20 0.00 -0.48 -2.20 107.32 100.13 2qyv s GLY 183 Ca 0.64 -0.54 -0.15 0.00 0.00 0.00 0.00 44.72 44.68 2qyv s GLY 183 CO 0.46 -0.57 0.58 1.85 0.00 0.00 0.00 173.10 175.42 2qyv s GLU 184 N -3.91 0.61 0.12 2.90 2.12 0.41 -0.50 118.70 120.45 2qyv s GLU 184 Ca 0.12 1.00 -0.30 0.00 0.36 0.00 0.00 54.97 56.15 2qyv s GLU 184 Cb 0.02 0.13 -0.07 0.00 0.26 0.00 0.00 34.13 34.47 2qyv s GLU 184 CO -0.03 -0.14 1.20 -0.80 -0.54 0.00 0.00 175.26 174.95 2qyv s ASN 185 N 1.27 7.09 -0.13 -1.70 0.01 0.41 -0.44 114.94 121.45 2qyv s ASN 185 Ca -0.08 2.11 0.00 0.00 -0.71 0.00 0.00 52.86 54.19 2qyv s ASN 185 Cb -0.06 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 39.03 2qyv s ASN 185 CO -0.13 -0.42 -0.12 0.00 -1.51 0.00 0.00 177.10 174.92 2qyv s ALA 186 N 0.55 1.63 -0.17 0.60 0.00 -1.26 -1.92 121.76 121.19 2qyv s ALA 186 Ca 0.56 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 2qyv s ALA 186 Cb -0.31 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 2qyv s ALA 186 CO 0.32 -0.36 -0.08 -0.51 0.00 0.00 0.00 175.76 175.14 2qyv s ASP 187 N 1.52 4.33 -0.23 0.00 1.01 -0.40 -4.46 116.67 118.44 2qyv s ASP 187 Ca 0.04 -0.29 -0.07 0.00 0.71 0.00 0.00 52.55 52.94 2qyv s ASP 187 Cb -0.13 -1.70 -0.03 0.00 1.01 0.00 0.00 42.92 42.07 2qyv s ASP 187 CO -0.09 0.11 0.05 -0.22 0.21 0.00 0.00 175.17 175.23 2qyv s LEU 188 N 0.71 3.41 -0.21 1.23 2.96 -0.27 -0.52 118.68 125.99 2qyv s LEU 188 Ca -0.04 -0.18 -0.09 0.00 -0.22 0.00 0.00 54.13 53.60 2qyv s LEU 188 Cb -0.15 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 2qyv s LEU 188 CO 0.02 0.02 0.11 -1.61 -1.32 0.00 0.00 176.35 173.57 2qyv s GLU 189 N 1.31 4.06 -0.16 1.98 2.02 0.27 -1.69 118.70 126.48 2qyv s GLU 189 Ca 0.05 -0.29 -0.01 0.00 0.02 0.00 0.00 54.97 54.74 2qyv s GLU 189 Cb -0.15 -3.39 -0.00 0.00 0.10 0.00 0.00 34.13 30.69 2qyv s GLU 189 CO 0.03 0.20 -0.13 -0.51 0.02 0.00 0.00 175.26 174.86 2qyv s LEU 190 N 0.63 2.59 0.48 1.80 1.43 -0.44 -1.37 118.68 123.80 2qyv s LEU 190 Ca 0.06 -0.43 -0.24 0.00 -1.03 0.00 0.00 54.13 52.50 2qyv s LEU 190 Cb -0.12 -1.60 -0.08 0.00 0.03 0.00 0.00 46.19 44.41 2qyv s LEU 190 CO 0.01 0.08 1.23 -2.65 0.23 0.00 0.00 176.35 175.25 2qyv n PRO 191 N 4.10 1.69 -4.40 1.29 -0.02 -1.26 -0.04 135.00 136.35 2qyv n PRO 191 Ca -0.19 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.56 2qyv n PRO 191 Cb 0.52 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.52 2qyv n PRO 191 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qyv s ILE 192 N -1.27 4.11 -0.03 4.25 1.01 -0.52 -4.76 121.20 124.00 2qyv s ILE 192 Ca 0.66 -0.31 0.07 0.00 0.00 0.00 0.00 60.65 61.08 2qyv s ILE 192 Cb -0.48 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2qyv s ILE 192 CO 0.54 0.56 -0.25 -1.61 0.00 0.00 0.00 174.94 174.18 2qyv s GLU 193 N -0.40 2.19 0.38 2.79 8.01 -1.26 -4.79 118.70 125.62 2qyv s GLU 193 Ca 0.07 -0.91 0.08 0.00 0.01 0.00 0.00 54.97 54.21 2qyv s GLU 193 Cb -0.12 -2.08 -0.03 0.00 -4.31 0.00 0.00 34.13 27.59 2qyv s GLU 193 CO 0.02 0.54 0.26 0.71 0.01 0.00 0.00 175.26 176.80 2qyv s TYR 194 N -0.56 2.73 0.04 1.61 1.51 -1.26 -0.60 117.35 120.82 2qyv s TYR 194 Ca 0.08 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2qyv s TYR 194 Cb -0.11 -1.90 -0.03 0.00 -0.11 0.00 0.00 41.96 39.81 2qyv s TYR 194 CO -0.00 0.13 -0.01 1.14 -1.11 0.00 0.00 175.55 175.70 2qyv s GLN 195 N -3.98 0.50 0.21 -0.62 -2.07 0.42 -4.62 119.66 109.51 2qyv s GLN 195 Ca 0.42 -0.95 -0.30 0.00 -1.82 0.00 0.00 55.36 52.71 2qyv s GLN 195 Cb -0.02 0.18 -0.09 0.00 -1.09 0.00 0.00 33.01 31.99 2qyv s GLN 195 CO 0.25 -0.09 1.35 0.08 -1.32 0.00 0.00 175.29 175.55 2qyv s VAL 196 N -2.90 3.05 -0.41 3.63 1.01 -1.26 -1.82 120.40 121.70 2qyv s VAL 196 Ca -0.03 0.87 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 2qyv s VAL 196 Cb 0.01 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2qyv s VAL 196 CO -0.06 0.13 1.25 0.21 0.00 0.00 0.00 175.10 176.63 2qyv s ASN 197 N 0.35 6.57 -0.13 3.32 2.47 0.35 -4.84 114.94 123.04 2qyv s ASN 197 Ca 0.57 0.77 0.15 0.00 0.42 0.00 0.00 52.86 54.77 2qyv s ASN 197 Cb -0.38 -2.54 0.32 0.00 -1.45 0.00 0.00 41.25 37.20 2qyv s ASN 197 CO 0.40 -1.25 1.16 0.59 -3.72 0.00 0.00 177.10 174.28 2qyv n ASN 198 N 8.05 1.65 -4.82 -4.21 3.02 -1.26 -4.95 115.26 112.73 2qyv n ASN 198 Ca 0.14 -3.14 -0.33 0.00 -0.03 0.00 0.00 54.58 51.23 2qyv n ASN 198 Cb 0.48 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 39.16 2qyv n ASN 198 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qyv s PHE 199 N -2.30 3.33 0.29 3.10 0.40 -1.26 -5.01 117.98 116.53 2qyv s PHE 199 Ca 0.31 1.56 0.04 0.00 -0.60 0.00 0.00 56.93 58.25 2qyv s PHE 199 Cb 0.29 -2.82 0.46 0.00 0.51 0.00 0.00 43.02 41.46 2qyv s PHE 199 CO -0.04 -0.13 1.73 0.93 0.70 0.00 0.00 175.22 178.42 2qyv h GLU 200 N 1.82 0.38 -4.86 0.44 5.08 -1.88 -3.46 114.58 112.09 2qyv h GLU 200 Ca -0.49 -0.15 -0.28 0.00 -1.00 0.00 0.00 59.36 57.45 2qyv h GLU 200 Cb 1.18 -0.02 -0.15 0.00 0.50 0.00 0.00 28.75 30.26 2qyv h GLU 200 CO 0.61 0.64 -0.70 -1.01 -1.00 0.00 0.00 179.01 177.55 2qyv s HIS 201 N -4.39 1.09 -0.16 4.33 3.76 -0.39 -5.00 115.29 114.52 2qyv s HIS 201 Ca -0.06 -0.85 -0.04 0.00 -0.15 0.00 0.00 55.06 53.96 2qyv s HIS 201 Cb 0.14 -0.59 0.06 0.00 1.11 0.00 0.00 32.58 33.30 2qyv s HIS 201 CO 0.78 -0.04 0.12 0.00 -0.85 0.00 0.00 174.74 174.74 2qyv s TYR 203 N 2.19 1.73 -0.15 0.00 1.51 -0.74 -1.72 117.35 120.17 2qyv s TYR 203 Ca 0.03 -0.43 -0.08 0.00 -1.01 0.00 0.00 57.07 55.58 2qyv s TYR 203 Cb -0.15 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 2qyv s TYR 203 CO -0.09 0.20 0.13 -0.65 -1.11 0.00 0.00 175.55 174.03 2qyv s GLN 204 N -1.99 3.75 -0.40 -0.62 -0.21 0.41 -0.75 119.66 119.86 2qyv s GLN 204 Ca 0.06 -0.19 -0.19 0.00 0.02 0.00 0.00 55.36 55.06 2qyv s GLN 204 Cb -0.09 -3.27 0.01 0.00 1.00 0.00 0.00 33.01 30.66 2qyv s GLN 204 CO 0.04 0.56 0.56 0.08 -2.12 0.00 0.00 175.29 174.41 2qyv s VAL 205 N -0.39 4.95 -0.24 1.09 1.01 0.25 -1.00 120.40 126.07 2qyv s VAL 205 Ca 0.11 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.14 2qyv s VAL 205 Cb -0.12 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 2qyv s VAL 205 CO 0.01 -0.43 0.03 -0.69 0.00 0.00 0.00 175.10 174.02 2qyv s VAL 206 N 2.53 3.95 -0.22 2.92 1.01 -0.30 -1.98 120.40 128.31 2qyv s VAL 206 Ca 0.19 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 2qyv s VAL 206 Cb -0.15 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2qyv s VAL 206 CO 0.16 0.37 0.03 -0.22 0.00 0.00 0.00 175.10 175.44 2qyv s LEU 207 N 1.53 3.30 0.39 3.92 2.96 -0.55 -0.54 118.68 129.69 2qyv s LEU 207 Ca 0.06 -0.22 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 2qyv s LEU 207 Cb -0.15 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 2qyv s LEU 207 CO 0.01 0.02 0.19 -0.54 -1.32 0.00 0.00 176.35 174.70 2qyv s LYS 208 N 1.29 1.89 0.00 1.98 1.02 -0.75 -1.26 119.74 123.91 2qyv s LYS 208 Ca 0.04 -2.14 0.00 0.00 0.02 0.00 0.00 55.97 53.89 2qyv s LYS 208 Cb -0.15 -0.27 0.00 0.00 -0.52 0.00 0.00 37.83 36.90 2qyv s LYS 208 CO 0.02 -0.56 0.00 0.41 -0.92 0.00 0.00 175.35 174.30 2qyv n GLY 209 N -0.83 0.73 3.80 -3.33 0.00 -1.19 -1.45 105.19 102.92 2qyv n GLY 209 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2qyv n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qyv s LEU 210 N 0.00 2.82 0.06 0.99 1.02 -1.18 -3.13 118.68 119.27 2qyv s LEU 210 Ca 0.00 1.50 -0.19 0.00 0.02 0.00 0.00 54.13 55.46 2qyv s LEU 210 Cb 0.00 -4.21 -0.11 0.00 0.02 0.00 0.00 46.19 41.89 2qyv s LEU 210 CO 0.00 -1.84 1.45 0.03 0.02 0.00 0.00 176.35 176.01 2qyv h ARG 211 N -0.99 0.40 0.00 1.70 3.08 -1.89 -3.45 114.38 113.22 2qyv h ARG 211 Ca -0.46 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.44 2qyv h ARG 211 Cb 1.24 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2qyv h ARG 211 CO 0.57 0.66 0.00 0.41 -1.07 0.00 0.00 179.97 180.54 2qyv n GLY 212 N -0.11 -1.36 0.00 0.04 0.00 -1.26 -4.98 105.19 97.52 2qyv n GLY 212 Ca -0.05 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2qyv n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qyv n GLY 213 N 0.00 0.39 3.73 -0.02 0.00 -1.26 -4.85 105.19 103.18 2qyv n GLY 213 Ca 0.00 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2qyv n GLY 213 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qyv s HIS 214 N -1.19 3.57 -1.24 1.61 5.65 -1.26 -0.87 115.29 121.56 2qyv s HIS 214 Ca 0.00 1.11 0.19 0.00 0.25 0.00 0.00 55.06 56.62 2qyv s HIS 214 Cb 0.00 -2.68 0.92 0.00 -1.18 0.00 0.00 32.58 29.64 2qyv s HIS 214 CO 0.00 0.16 1.62 -1.13 -0.65 0.00 0.00 174.74 174.74 2qyv n SER 215 N 3.55 0.00 0.00 9.88 3.41 0.12 -1.43 113.62 129.15 2qyv n SER 215 Ca -0.04 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2qyv n SER 215 Cb 0.51 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2qyv n SER 215 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qyv n GLY 216 N 0.43 -0.38 0.30 5.00 0.00 -1.26 -4.30 105.19 104.98 2qyv n GLY 216 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.24 2qyv n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qyv h VAL 217 N 0.00 0.58 -0.23 1.61 2.07 -1.56 -2.78 116.25 115.93 2qyv h VAL 217 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2qyv h VAL 217 Cb 0.00 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2qyv h VAL 217 CO 0.00 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.06 2qyv n ASP 218 N -3.94 3.06 0.24 0.57 8.00 -0.52 -4.55 116.55 119.41 2qyv n ASP 218 Ca -0.02 -1.91 0.13 0.00 0.71 0.00 0.00 54.79 53.71 2qyv n ASP 218 Cb 0.16 -0.14 0.47 0.00 -0.02 0.00 0.00 41.12 41.59 2qyv n ASP 218 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2qyv h ILE 219 N 3.98 0.22 0.00 0.53 6.09 -1.62 -2.28 117.51 124.44 2qyv h ILE 219 Ca 0.00 -0.90 0.00 0.00 -1.37 0.00 0.00 64.86 62.59 2qyv h ILE 219 Cb 0.89 1.74 0.00 0.00 0.47 0.00 0.00 36.82 39.92 2qyv h ILE 219 CO 0.00 0.10 0.00 1.12 -3.07 0.00 0.00 178.15 176.30 2qyv h HIS 220 N 0.00 0.00 -3.88 2.19 2.07 -1.80 -3.41 115.15 110.32 2qyv h HIS 220 Ca -0.00 0.00 -0.44 0.00 -2.85 0.00 0.00 60.37 57.08 2qyv h HIS 220 Cb 0.73 0.00 0.16 0.00 2.57 0.00 0.00 27.41 30.88 2qyv h HIS 220 CO 0.00 0.00 0.24 0.95 -3.07 0.00 0.00 177.93 176.05 2qyv s THR 221 N -3.50 1.86 -0.25 6.12 -4.23 -0.86 -4.95 115.64 109.84 2qyv s THR 221 Ca 0.03 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.56 2qyv s THR 221 Cb 0.08 -2.65 0.36 0.00 1.34 0.00 0.00 72.50 71.63 2qyv s THR 221 CO 0.57 0.00 1.53 0.61 -0.54 0.00 0.00 174.62 176.79 2qyv n GLY 222 N -1.80 3.42 3.77 3.99 0.00 -1.26 -4.95 105.19 108.36 2qyv n GLY 222 Ca 0.10 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 2qyv n GLY 222 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qyv s ARG 223 N -1.82 4.20 0.50 1.61 0.52 -1.26 -4.89 118.95 117.81 2qyv s ARG 223 Ca 0.31 1.66 0.01 0.00 -0.52 0.00 0.00 55.73 57.20 2qyv s ARG 223 Cb 0.26 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 33.06 2qyv s ARG 223 CO 0.06 -0.14 0.72 0.00 0.02 0.00 0.00 175.30 175.96 2qyv s ALA 224 N -1.50 3.83 -0.20 2.13 0.00 -1.26 -5.09 121.76 119.67 2qyv s ALA 224 Ca 0.55 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 2qyv s ALA 224 Cb -0.26 -2.11 0.02 0.00 0.00 0.00 0.00 23.12 20.77 2qyv s ALA 224 CO 0.33 -0.56 -0.13 1.21 0.00 0.00 0.00 175.76 176.61 2qyv s ASN 225 N -4.32 3.67 0.31 0.00 3.84 -1.26 -4.74 114.94 112.44 2qyv s ASN 225 Ca 0.53 -0.65 0.02 0.00 0.21 0.00 0.00 52.86 52.97 2qyv s ASN 225 Cb -0.10 -1.58 0.59 0.00 -0.55 0.00 0.00 41.25 39.61 2qyv s ASN 225 CO 0.38 -0.03 1.89 0.00 -2.79 0.00 0.00 177.10 176.55 2qyv h ALA 226 N 7.99 1.57 0.09 1.71 0.00 -1.68 -0.54 119.26 128.40 2qyv h ALA 226 Ca -0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2qyv h ALA 226 Cb 1.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2qyv h ALA 226 CO 0.61 0.26 -0.05 0.82 0.00 0.00 0.00 179.25 180.89 2qyv h ILE 227 N 0.96 1.07 -0.34 0.00 2.04 -1.83 -2.71 117.51 116.70 2qyv h ILE 227 Ca 0.41 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2qyv h ILE 227 Cb 0.34 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2qyv h ILE 227 CO -0.17 0.15 0.10 0.11 0.00 0.00 0.00 178.15 178.34 2qyv h LYS 228 N -0.42 0.49 -0.16 2.37 1.79 -1.70 -1.46 116.57 117.48 2qyv h LYS 228 Ca -0.01 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.33 2qyv h LYS 228 Cb 0.35 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2qyv h LYS 228 CO 0.02 0.43 -0.14 0.28 -1.08 0.00 0.00 179.45 178.96 2qyv h VAL 229 N 0.48 1.34 -0.44 0.50 2.07 -1.13 -1.50 116.25 117.56 2qyv h VAL 229 Ca 0.12 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.40 2qyv h VAL 229 Cb 0.16 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2qyv h VAL 229 CO -0.01 0.38 0.21 0.25 0.02 0.00 0.00 177.57 178.42 2qyv h LEU 230 N 0.03 0.29 -1.32 2.57 5.85 -1.31 -1.90 115.31 119.51 2qyv h LEU 230 Ca 0.03 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2qyv h LEU 230 Cb 0.66 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2qyv h LEU 230 CO 0.04 0.21 0.30 -0.07 -0.34 0.00 0.00 178.44 178.57 2qyv h LEU 231 N 0.42 0.68 -0.55 2.25 -0.00 -1.18 0.44 115.31 117.37 2qyv h LEU 231 Ca 0.19 -0.05 -0.03 0.00 -0.00 0.00 0.00 57.88 57.99 2qyv h LEU 231 Cb 0.12 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.59 2qyv h LEU 231 CO -0.15 0.56 0.23 -0.09 -0.00 0.00 0.00 178.44 178.98 2qyv h ARG 232 N 0.77 0.82 0.30 1.13 2.43 -0.78 0.77 114.38 119.82 2qyv h ARG 232 Ca 0.20 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2qyv h ARG 232 Cb 0.03 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2qyv h ARG 232 CO -0.03 0.71 -0.14 0.35 -1.51 0.00 0.00 179.97 179.34 2qyv h PHE 233 N 0.75 -0.37 -0.83 2.20 3.57 -0.52 -2.20 116.94 119.55 2qyv h PHE 233 Ca 0.18 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2qyv h PHE 233 Cb 0.19 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 2qyv h PHE 233 CO 0.01 -0.17 0.52 -0.07 -2.23 0.00 0.00 178.31 176.36 2qyv h LEU 234 N -0.48 0.85 -0.32 0.59 3.38 -0.59 0.08 115.31 118.82 2qyv h LEU 234 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2qyv h LEU 234 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2qyv h LEU 234 CO 0.07 0.57 0.16 0.00 0.09 0.00 0.00 178.44 179.33 2qyv h ALA 235 N 1.36 0.41 -0.50 1.53 0.00 -0.78 -2.68 119.26 118.59 2qyv h ALA 235 Ca 0.34 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2qyv h ALA 235 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2qyv h ALA 235 CO -0.13 -0.04 0.02 1.49 0.00 0.00 0.00 179.25 180.59 2qyv h GLU 236 N 0.38 0.88 -1.01 0.00 4.22 -0.77 -0.70 114.58 117.58 2qyv h GLU 236 Ca 0.11 -0.27 0.12 0.00 0.08 0.00 0.00 59.36 59.40 2qyv h GLU 236 Cb 0.11 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.19 2qyv h GLU 236 CO -0.01 0.90 0.63 1.25 -2.18 0.00 0.00 179.01 179.60 2qyv h LEU 237 N 0.75 0.93 0.12 1.64 5.85 -0.94 0.17 115.31 123.83 2qyv h LEU 237 Ca 0.15 0.05 -0.30 0.00 0.84 0.00 0.00 57.88 58.61 2qyv h LEU 237 Cb 0.49 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2qyv h LEU 237 CO 0.02 0.49 -1.48 -0.61 -0.34 0.00 0.00 178.44 176.53 2qyv h GLN 238 N 0.99 0.26 -0.40 1.25 -0.00 -1.12 0.02 115.11 116.11 2qyv h GLN 238 Ca 0.50 -0.45 -0.15 0.00 -0.00 0.00 0.00 58.65 58.55 2qyv h GLN 238 Cb 0.50 0.17 -0.01 0.00 0.00 0.00 0.00 27.48 28.14 2qyv h GLN 238 CO -0.27 1.14 -0.33 1.96 0.00 0.00 0.00 178.83 181.33 2qyv h GLN 239 N 0.07 0.91 0.00 1.69 4.20 -0.94 -3.36 115.11 117.68 2qyv h GLN 239 Ca -0.22 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.04 2qyv h GLN 239 Cb 2.01 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.79 2qyv h GLN 239 CO 0.17 1.10 -1.73 0.09 -0.67 0.00 0.00 178.83 177.80 2qyv n ASN 240 N -4.07 0.26 -3.04 1.46 5.03 0.59 -4.54 115.26 110.96 2qyv n ASN 240 Ca -0.01 -0.25 -0.27 0.00 0.87 0.00 0.00 54.58 54.92 2qyv n ASN 240 Cb 0.51 1.72 -0.05 0.00 -1.02 0.00 0.00 39.78 40.95 2qyv n ASN 240 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qyv n GLN 241 N -2.07 3.07 0.27 3.52 1.13 -0.01 -4.91 117.38 118.37 2qyv n GLN 241 Ca -0.02 -4.80 0.16 0.00 -1.94 0.00 0.00 57.00 50.39 2qyv n GLN 241 Cb 0.51 -2.23 0.88 0.00 0.11 0.00 0.00 30.24 29.51 2qyv n GLN 241 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2qyv h PRO 242 N 3.21 0.00 -0.01 -1.09 0.13 -1.79 0.17 132.00 132.61 2qyv h PRO 242 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2qyv h PRO 242 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2qyv h PRO 242 CO 0.82 0.00 -0.01 0.72 -0.23 0.00 0.00 178.00 179.30 2qyv n HIS 243 N -3.83 0.00 -2.73 1.56 8.25 -1.26 -4.66 115.22 112.54 2qyv n HIS 243 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 2qyv n HIS 243 Cb 0.17 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 2qyv n HIS 243 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2qyv s PHE 244 N -2.02 2.53 -0.68 4.41 5.36 0.58 -4.99 117.98 123.17 2qyv s PHE 244 Ca 0.39 -0.40 -0.27 0.00 -0.96 0.00 0.00 56.93 55.69 2qyv s PHE 244 Cb 0.21 -4.44 0.02 0.00 -0.34 0.00 0.00 43.02 38.47 2qyv s PHE 244 CO 0.35 -1.82 1.41 0.34 -1.46 0.00 0.00 175.22 174.03 2qyv s ASP 245 N 3.75 6.00 0.17 6.13 2.15 -1.26 -4.97 116.67 128.64 2qyv s ASP 245 Ca 0.28 -0.17 -0.03 0.00 0.43 0.00 0.00 52.55 53.07 2qyv s ASP 245 Cb -0.12 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 39.91 2qyv s ASP 245 CO 0.10 -1.91 0.14 0.72 -0.17 0.00 0.00 175.17 174.06 2qyv s PHE 246 N 6.39 0.90 0.04 -5.34 -0.71 -1.26 -1.84 117.98 116.15 2qyv s PHE 246 Ca 0.44 -1.21 -0.10 0.00 -1.04 0.00 0.00 56.93 55.02 2qyv s PHE 246 Cb -0.09 -0.42 0.01 0.00 -1.21 0.00 0.00 43.02 41.31 2qyv s PHE 246 CO 0.18 -0.63 0.22 -0.08 -1.34 0.00 0.00 175.22 173.57 2qyv s THR 247 N -4.08 0.10 0.44 -4.49 -1.32 -0.46 -4.93 115.64 100.89 2qyv s THR 247 Ca 0.29 -0.83 -0.24 0.00 -1.21 0.00 0.00 61.69 59.71 2qyv s THR 247 Cb 0.06 -0.88 -0.08 0.00 -1.51 0.00 0.00 72.50 70.09 2qyv s THR 247 CO 0.06 -0.46 1.17 -0.76 -2.21 0.00 0.00 174.62 172.43 2qyv s LEU 248 N -2.02 4.07 -0.19 9.08 1.43 -1.26 -1.37 118.68 128.42 2qyv s LEU 248 Ca -0.06 2.32 0.07 0.00 -1.03 0.00 0.00 54.13 55.43 2qyv s LEU 248 Cb -0.01 -4.17 -0.16 0.00 0.03 0.00 0.00 46.19 41.87 2qyv s LEU 248 CO -0.03 -0.84 -0.09 0.00 0.23 0.00 0.00 176.35 175.62 2qyv n ALA 249 N -0.30 1.56 -3.68 4.21 0.00 0.85 -1.29 120.51 121.87 2qyv n ALA 249 Ca 0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 53.44 52.51 2qyv n ALA 249 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 2qyv n ALA 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qyv s ASN 250 N -5.67 -0.13 -0.26 0.00 4.22 -1.20 -4.60 114.94 107.29 2qyv s ASN 250 Ca -0.21 -0.25 -0.13 0.00 -2.14 0.00 0.00 52.86 50.13 2qyv s ASN 250 Cb 0.06 0.32 0.09 0.00 1.28 0.00 0.00 41.25 43.01 2qyv s ASN 250 CO 0.56 -0.59 0.62 -0.51 -2.04 0.00 0.00 177.10 175.15 2qyv s ILE 251 N -2.85 -0.29 0.16 0.54 2.07 -1.26 -1.31 121.20 118.25 2qyv s ILE 251 Ca 0.13 0.03 -0.06 0.00 -1.41 0.00 0.00 60.65 59.33 2qyv s ILE 251 Cb 0.01 -0.92 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 2qyv s ILE 251 CO -0.01 0.01 0.21 0.00 -1.91 0.00 0.00 174.94 173.24 2qyv s ARG 252 N 1.98 1.10 -0.11 3.50 1.70 -0.30 -3.11 118.95 123.72 2qyv s ARG 252 Ca -0.08 -1.28 -0.32 0.00 -0.47 0.00 0.00 55.73 53.57 2qyv s ARG 252 Cb -0.08 0.33 0.12 0.00 -0.57 0.00 0.00 34.95 34.76 2qyv s ARG 252 CO -0.18 -0.38 1.12 0.20 -1.08 0.00 0.00 175.30 174.98 2qyv s GLY 253 N -3.01 -0.35 0.17 3.88 0.00 -0.30 -1.07 107.32 106.65 2qyv s GLY 253 Ca 0.21 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.20 2qyv s GLY 253 CO 0.02 0.41 0.00 0.61 0.00 0.00 0.00 173.10 174.13 2qyv n GLY 254 N -0.20 -2.03 1.32 0.20 0.00 -0.55 -1.37 105.19 102.57 2qyv n GLY 254 Ca -0.03 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2qyv n GLY 254 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qyv n SER 255 N -2.65 0.25 -3.95 1.61 3.41 -1.19 -4.80 113.62 106.30 2qyv n SER 255 Ca 0.00 0.09 -0.12 0.00 -0.26 0.00 0.00 58.87 58.59 2qyv n SER 255 Cb 0.33 -0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.12 2qyv n SER 255 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2qyv s ILE 256 N -2.00 0.18 0.26 -1.33 1.10 -1.25 -4.88 121.20 113.28 2qyv s ILE 256 Ca 0.00 -0.47 -0.01 0.00 -0.51 0.00 0.00 60.65 59.66 2qyv s ILE 256 Cb 0.00 -0.23 0.24 0.00 0.15 0.00 0.00 42.46 42.63 2qyv s ILE 256 CO 0.00 -0.19 1.73 -0.09 -2.11 0.00 0.00 174.94 174.28 2qyv h ARG 257 N 5.43 0.48 -0.62 3.50 2.43 -1.87 -2.33 114.38 121.40 2qyv h ARG 257 Ca -0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2qyv h ARG 257 Cb 1.21 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2qyv h ARG 257 CO 0.46 0.32 0.00 0.27 -1.51 0.00 0.00 179.97 179.51 2qyv n ASN 258 N -4.97 4.33 -4.72 -3.80 6.94 -1.26 -3.80 115.26 107.98 2qyv n ASN 258 Ca 0.17 -2.31 -0.35 0.00 -0.02 0.00 0.00 54.58 52.07 2qyv n ASN 258 Cb 0.48 -0.52 -0.09 0.00 -2.36 0.00 0.00 39.78 37.30 2qyv n ASN 258 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2qyv s ALA 259 N -1.58 3.48 0.02 -2.53 0.00 -0.88 -0.70 121.76 119.57 2qyv s ALA 259 Ca 0.47 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 2qyv s ALA 259 Cb 0.29 -1.75 -0.06 0.00 0.00 0.00 0.00 23.12 21.60 2qyv s ALA 259 CO 0.25 0.47 1.45 0.42 0.00 0.00 0.00 175.76 178.35 2qyv s ILE 260 N -0.53 3.57 0.32 0.00 1.01 -0.05 -4.55 121.20 120.97 2qyv s ILE 260 Ca 0.10 0.97 -0.29 0.00 0.00 0.00 0.00 60.65 61.43 2qyv s ILE 260 Cb -0.12 -3.62 -0.10 0.00 0.01 0.00 0.00 42.46 38.63 2qyv s ILE 260 CO 0.02 -0.00 1.31 -2.84 0.00 0.00 0.00 174.94 173.43 2qyv s PRO 261 N 2.42 4.35 -0.01 2.79 0.02 -1.26 -4.00 135.00 139.31 2qyv s PRO 261 Ca 0.66 2.21 0.10 0.00 0.02 0.00 0.00 61.00 63.99 2qyv s PRO 261 Cb -0.33 -3.08 -0.15 0.00 0.02 0.00 0.00 34.50 30.96 2qyv s PRO 261 CO 0.28 -0.20 0.29 0.54 -0.33 0.00 0.00 177.00 177.57 2qyv n ARG 262 N 0.99 1.24 -4.04 5.54 1.74 -1.26 -1.83 116.66 119.03 2qyv n ARG 262 Ca 0.01 -0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 56.91 2qyv n ARG 262 Cb 0.42 -1.18 -0.11 0.00 -1.02 0.00 0.00 32.46 30.57 2qyv n ARG 262 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2qyv s GLU 263 N -2.52 0.48 0.05 5.56 2.02 -1.26 -3.12 118.70 119.90 2qyv s GLU 263 Ca -0.02 -0.80 -0.21 0.00 0.02 0.00 0.00 54.97 53.96 2qyv s GLU 263 Cb 0.07 -0.07 0.05 0.00 0.10 0.00 0.00 34.13 34.28 2qyv s GLU 263 CO 0.43 -0.01 0.49 -1.54 0.02 0.00 0.00 175.26 174.66 2qyv s SER 264 N -1.80 -0.40 -0.03 -0.19 1.04 -0.39 -1.48 113.70 110.45 2qyv s SER 264 Ca -0.09 0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.46 2qyv s SER 264 Cb -0.07 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.55 2qyv s SER 264 CO -0.02 -0.71 0.05 -0.69 0.98 0.00 0.00 173.24 172.85 2qyv s VAL 265 N -2.49 -0.04 -0.13 5.02 1.01 -0.23 -1.49 120.40 122.05 2qyv s VAL 265 Ca -0.05 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2qyv s VAL 265 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.25 2qyv s VAL 265 CO -0.02 0.06 -0.07 0.00 0.00 0.00 0.00 175.10 175.07 2qyv s ALA 266 N 0.77 2.89 -0.19 5.51 0.00 -0.84 -1.15 121.76 128.75 2qyv s ALA 266 Ca -0.06 -0.85 -0.18 0.00 0.00 0.00 0.00 51.96 50.87 2qyv s ALA 266 Cb -0.09 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 2qyv s ALA 266 CO -0.03 0.30 0.49 0.99 0.00 0.00 0.00 175.76 177.51 2qyv s THR 267 N 0.12 5.13 -0.04 0.00 2.01 -0.43 -0.58 115.64 121.85 2qyv s THR 267 Ca -0.03 0.90 0.05 0.00 0.31 0.00 0.00 61.69 62.92 2qyv s THR 267 Cb -0.14 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 2qyv s THR 267 CO 0.03 0.20 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.23 2qyv s LEU 268 N 1.49 2.54 0.04 4.42 1.02 0.07 -0.10 118.68 128.16 2qyv s LEU 268 Ca 0.23 -0.28 0.05 0.00 0.02 0.00 0.00 54.13 54.16 2qyv s LEU 268 Cb -0.15 -1.50 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 2qyv s LEU 268 CO 0.09 0.33 -0.11 0.68 0.02 0.00 0.00 176.35 177.37 2qyv s VAL 269 N -0.65 3.34 0.19 -1.59 -7.23 -0.47 -1.79 120.40 112.21 2qyv s VAL 269 Ca 0.10 -1.02 -0.23 0.00 -1.81 0.00 0.00 61.98 59.02 2qyv s VAL 269 Cb -0.11 -2.47 0.06 0.00 0.56 0.00 0.00 36.38 34.42 2qyv s VAL 269 CO 0.00 0.30 0.66 0.72 -0.31 0.00 0.00 175.10 176.47 2qyv s PHE 270 N -1.04 -0.41 0.27 2.82 -0.12 -0.65 -1.35 117.98 117.50 2qyv s PHE 270 Ca 0.18 0.13 0.08 0.00 -0.05 0.00 0.00 56.93 57.26 2qyv s PHE 270 Cb -0.11 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 2qyv s PHE 270 CO 0.09 -0.96 0.18 -0.80 -0.05 0.00 0.00 175.22 173.68 2qyv s ASN 271 N -2.80 5.32 0.00 1.98 0.01 -0.76 -1.27 114.94 117.42 2qyv s ASN 271 Ca 0.05 -0.36 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 2qyv s ASN 271 Cb -0.03 -1.23 0.00 0.00 0.41 0.00 0.00 41.25 40.40 2qyv s ASN 271 CO -0.06 -0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.05 2qyv n GLY 272 N -1.17 -2.15 3.74 0.66 0.00 -1.26 -4.58 105.19 100.44 2qyv n GLY 272 Ca -0.07 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 2qyv n GLY 272 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qyv s ASP 273 N -3.56 6.59 0.54 1.61 1.01 -1.26 -4.90 116.67 116.70 2qyv s ASP 273 Ca 0.00 2.72 0.25 0.00 0.71 0.00 0.00 52.55 56.23 2qyv s ASP 273 Cb 0.00 -2.62 1.53 0.00 1.01 0.00 0.00 42.92 42.84 2qyv s ASP 273 CO 0.00 -0.75 2.15 0.40 0.21 0.00 0.00 175.17 177.18 2qyv h ILE 274 N 3.55 0.68 0.00 0.77 5.03 -1.99 -2.66 117.51 122.89 2qyv h ILE 274 Ca -0.46 -0.26 -0.04 0.00 -0.12 0.00 0.00 64.86 63.98 2qyv h ILE 274 Cb 1.22 1.16 -0.01 0.00 -3.03 0.00 0.00 36.82 36.16 2qyv h ILE 274 CO 0.79 0.06 -0.19 0.71 -0.68 0.00 0.00 178.15 178.84 2qyv h THR 275 N 0.00 0.77 -0.61 -0.27 1.35 -1.98 -1.69 112.91 110.48 2qyv h THR 275 Ca -0.00 -0.76 -0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2qyv h THR 275 Cb 0.15 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.01 2qyv h THR 275 CO 0.01 0.19 0.36 0.58 -0.25 0.00 0.00 175.52 176.41 2qyv h VAL 276 N 0.00 1.18 0.00 6.82 2.07 -1.86 0.20 116.25 124.66 2qyv h VAL 276 Ca -0.00 -0.41 -0.20 0.00 0.82 0.00 0.00 66.70 66.90 2qyv h VAL 276 Cb 0.45 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2qyv h VAL 276 CO 0.02 0.19 -0.89 0.25 0.02 0.00 0.00 177.57 177.16 2qyv h LEU 277 N 0.83 0.33 -0.05 2.57 5.85 -1.63 -2.16 115.31 121.04 2qyv h LEU 277 Ca 0.22 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2qyv h LEU 277 Cb -0.01 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2qyv h LEU 277 CO -0.04 1.06 -0.01 -0.61 -0.34 0.00 0.00 178.44 178.50 2qyv h GLN 278 N 0.14 0.00 -0.23 1.25 4.15 -1.05 -1.95 115.11 117.43 2qyv h GLN 278 Ca -0.05 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.38 2qyv h GLN 278 Cb 1.52 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.19 2qyv h GLN 278 CO 0.14 0.00 0.13 1.03 -1.93 0.00 0.00 178.83 178.20 2qyv h SER 279 N 0.00 0.20 -0.82 -0.69 0.87 -0.93 -0.21 113.55 111.98 2qyv h SER 279 Ca 0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2qyv h SER 279 Cb 0.04 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 2qyv h SER 279 CO -0.05 0.15 0.49 0.00 -0.53 0.00 0.00 176.83 176.89 2qyv h ALA 280 N 1.10 1.04 0.09 6.23 0.00 -1.24 -0.36 119.26 126.12 2qyv h ALA 280 Ca 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qyv h ALA 280 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2qyv h ALA 280 CO -0.05 0.50 -0.04 0.28 0.00 0.00 0.00 179.25 179.95 2qyv h VAL 281 N 1.12 1.04 -0.60 0.00 2.07 -1.20 -2.37 116.25 116.30 2qyv h VAL 281 Ca 0.29 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 67.43 2qyv h VAL 281 Cb -0.04 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 2qyv h VAL 281 CO -0.05 0.12 0.24 -0.61 0.02 0.00 0.00 177.57 177.28 2qyv h GLN 282 N -0.33 0.42 -0.38 1.57 5.75 -0.41 0.56 115.11 122.28 2qyv h GLN 282 Ca -0.01 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 2qyv h GLN 282 Cb 0.28 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 2qyv h GLN 282 CO 0.02 0.28 -0.09 0.87 -2.65 0.00 0.00 178.83 177.25 2qyv h LYS 283 N 0.43 0.65 -0.01 1.69 1.57 -1.11 -1.35 116.57 118.44 2qyv h LYS 283 Ca 0.30 -0.19 -0.22 0.00 -1.87 0.00 0.00 60.65 58.66 2qyv h LYS 283 Cb 0.35 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.61 2qyv h LYS 283 CO -0.29 0.74 -0.87 0.35 -0.57 0.00 0.00 179.45 178.81 2qyv h PHE 284 N 0.60 0.90 -0.99 -1.35 3.57 -0.70 -2.31 116.94 116.65 2qyv h PHE 284 Ca 0.11 -0.48 0.04 0.00 3.53 0.00 0.00 57.97 61.17 2qyv h PHE 284 Cb 0.52 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 2qyv h PHE 284 CO 0.02 1.31 0.65 0.00 -2.23 0.00 0.00 178.31 178.06 2qyv h ALA 285 N 0.38 1.37 -0.40 2.41 0.00 0.17 -0.75 119.26 122.45 2qyv h ALA 285 Ca -0.10 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2qyv h ALA 285 Cb 1.54 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2qyv h ALA 285 CO 0.17 0.52 -0.28 -0.44 0.00 0.00 0.00 179.25 179.22 2qyv h ASP 286 N 1.23 0.88 -0.04 0.00 5.19 -1.22 -1.51 116.42 120.96 2qyv h ASP 286 Ca 0.40 -0.35 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2qyv h ASP 286 Cb 0.04 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.31 2qyv h ASP 286 CO -0.13 1.10 0.02 0.58 -3.12 0.00 0.00 179.24 177.68 2qyv h VAL 287 N 0.72 1.12 -0.32 -1.35 2.07 -0.89 -2.65 116.25 114.95 2qyv h VAL 287 Ca 0.08 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 67.11 2qyv h VAL 287 Cb 0.83 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2qyv h VAL 287 CO 0.07 0.10 -0.35 -0.29 0.02 0.00 0.00 177.57 177.12 2qyv h ILE 288 N -0.09 1.28 -0.96 4.57 6.09 -1.14 -1.35 117.51 125.92 2qyv h ILE 288 Ca 0.01 -1.51 0.03 0.00 -1.37 0.00 0.00 64.86 62.02 2qyv h ILE 288 Cb 0.15 1.42 -0.05 0.00 0.47 0.00 0.00 36.82 38.80 2qyv h ILE 288 CO -0.00 0.49 0.63 0.50 -3.07 0.00 0.00 178.15 176.70 2qyv h LYS 289 N 0.60 1.21 -0.36 2.19 3.64 -1.28 0.28 116.57 122.85 2qyv h LYS 289 Ca 0.06 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2qyv h LYS 289 Cb 0.88 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2qyv h LYS 289 CO 0.08 0.80 -0.09 0.00 -2.27 0.00 0.00 179.45 177.97 2qyv h ALA 290 N 1.43 0.50 -0.50 5.00 0.00 -1.08 -1.65 119.26 122.96 2qyv h ALA 290 Ca 0.37 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2qyv h ALA 290 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2qyv h ALA 290 CO -0.10 0.36 0.01 0.93 0.00 0.00 0.00 179.25 180.44 2qyv h GLU 291 N 0.50 0.83 -0.30 0.00 5.08 -0.75 -3.27 114.58 116.67 2qyv h GLU 291 Ca 0.09 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2qyv h GLU 291 Cb 0.60 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2qyv h GLU 291 CO 0.04 0.83 0.00 1.28 -1.00 0.00 0.00 179.01 180.15 2qyv n LEU 292 N -4.21 3.37 -0.05 1.33 4.77 0.04 -4.83 117.00 117.43 2qyv n LEU 292 Ca 0.03 -2.48 -0.01 0.00 -0.03 0.00 0.00 56.01 53.52 2qyv n LEU 292 Cb 0.30 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2qyv n LEU 292 CO 0.42 0.70 0.15 0.00 -1.33 0.00 0.00 177.39 177.32 2qyv n ALA 293 N 0.03 -0.08 -0.05 -1.18 0.00 -0.62 -0.42 120.51 118.19 2qyv n ALA 293 Ca 0.16 0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.58 2qyv n ALA 293 Cb 0.64 0.07 -0.07 0.00 0.00 0.00 0.00 19.45 20.09 2qyv n ALA 293 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2qyv h LEU 294 N 0.00 0.35 -0.32 0.00 4.07 -1.88 -3.36 115.31 114.17 2qyv h LEU 294 Ca 0.02 -0.47 -0.19 0.00 0.08 0.00 0.00 57.88 57.32 2qyv h LEU 294 Cb 0.05 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 2qyv h LEU 294 CO -0.12 0.75 -0.85 0.74 -1.08 0.00 0.00 178.44 177.89 2qyv h THR 295 N -0.04 1.50 -2.24 0.22 2.02 -1.39 -3.39 112.91 109.58 2qyv h THR 295 Ca 0.02 -2.61 -0.58 0.00 0.77 0.00 0.00 66.41 64.01 2qyv h THR 295 Cb 0.65 2.45 -0.39 0.00 -1.74 0.00 0.00 68.15 69.12 2qyv h THR 295 CO 0.03 0.76 -0.99 -0.62 0.37 0.00 0.00 175.52 175.07 2qyv n GLU 296 N -3.65 0.62 0.26 6.66 -0.58 0.44 -4.84 120.64 119.55 2qyv n GLU 296 Ca -0.03 -3.35 0.17 0.00 -0.42 0.00 0.00 57.16 53.53 2qyv n GLU 296 Cb 0.79 -1.55 0.62 0.00 -0.57 0.00 0.00 31.44 30.74 2qyv n GLU 296 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2qyv h PRO 297 N 4.86 0.00 -0.36 3.49 0.13 -1.78 -3.26 132.00 135.08 2qyv h PRO 297 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2qyv h PRO 297 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2qyv h PRO 297 CO 0.45 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.31 2qyv n ASN 298 N -3.05 3.12 -4.68 1.44 4.13 -1.26 -4.99 115.26 109.99 2qyv n ASN 298 Ca 0.01 -1.91 -0.42 0.00 1.68 0.00 0.00 54.58 53.94 2qyv n ASN 298 Cb 0.33 -0.24 -0.03 0.00 -1.54 0.00 0.00 39.78 38.30 2qyv n ASN 298 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2qyv s LEU 299 N -1.17 4.41 -0.09 3.41 0.20 -1.18 -4.31 118.68 119.95 2qyv s LEU 299 Ca 0.31 2.70 -0.00 0.00 0.69 0.00 0.00 54.13 57.83 2qyv s LEU 299 Cb 0.18 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.41 2qyv s LEU 299 CO 0.24 -1.02 -0.06 -0.51 -0.29 0.00 0.00 176.35 174.71 2qyv s ILE 300 N 3.46 0.83 -0.13 6.68 2.07 -0.53 -4.99 121.20 128.59 2qyv s ILE 300 Ca 0.83 -0.20 -0.18 0.00 -1.41 0.00 0.00 60.65 59.69 2qyv s ILE 300 Cb -0.44 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.24 2qyv s ILE 300 CO 0.38 0.32 0.49 -0.36 -1.91 0.00 0.00 174.94 173.87 2qyv s PHE 301 N 1.54 3.49 0.37 3.50 0.08 -1.26 -1.81 117.98 123.89 2qyv s PHE 301 Ca 0.01 0.89 0.06 0.00 0.12 0.00 0.00 56.93 58.01 2qyv s PHE 301 Cb -0.13 -2.58 -0.07 0.00 -0.57 0.00 0.00 43.02 39.67 2qyv s PHE 301 CO -0.05 0.12 0.00 0.95 -0.10 0.00 0.00 175.22 176.14 2qyv s THR 302 N 0.80 1.77 -0.24 0.64 -4.23 0.29 -4.98 115.64 109.70 2qyv s THR 302 Ca 0.26 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.70 2qyv s THR 302 Cb -0.15 -2.85 0.08 0.00 1.34 0.00 0.00 72.50 70.92 2qyv s THR 302 CO 0.10 -0.06 0.10 -0.22 -0.54 0.00 0.00 174.62 174.01 2qyv s LEU 303 N -3.61 0.78 -0.18 4.79 2.96 -1.26 -1.15 118.68 121.01 2qyv s LEU 303 Ca 0.35 -1.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.23 2qyv s LEU 303 Cb 0.08 -0.41 0.03 0.00 0.50 0.00 0.00 46.19 46.38 2qyv s LEU 303 CO 0.17 -0.39 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.03 2qyv s GLU 304 N 2.02 2.66 0.35 1.98 2.02 -0.17 -4.91 118.70 122.64 2qyv s GLU 304 Ca 0.05 -0.81 -0.29 0.00 0.02 0.00 0.00 54.97 53.95 2qyv s GLU 304 Cb -0.16 -2.47 -0.11 0.00 0.10 0.00 0.00 34.13 31.49 2qyv s GLU 304 CO -0.22 -0.27 1.50 0.21 0.02 0.00 0.00 175.26 176.50 2qyv s LYS 305 N 1.33 4.13 0.13 1.61 2.20 -1.26 -0.44 119.74 127.44 2qyv s LYS 305 Ca 0.03 2.54 -0.04 0.00 -0.36 0.00 0.00 55.97 58.15 2qyv s LYS 305 Cb -0.14 -2.99 -0.03 0.00 -1.51 0.00 0.00 37.83 33.16 2qyv s LYS 305 CO -0.11 -0.53 0.12 0.08 -0.36 0.00 0.00 175.35 174.55 2qyv s VAL 306 N -0.85 0.11 0.33 4.02 1.01 -0.70 -4.87 120.40 119.45 2qyv s VAL 306 Ca 0.55 -1.71 -0.28 0.00 0.00 0.00 0.00 61.98 60.53 2qyv s VAL 306 Cb -0.46 -1.89 -0.10 0.00 0.00 0.00 0.00 36.38 33.93 2qyv s VAL 306 CO 0.59 -0.49 1.24 -0.70 0.00 0.00 0.00 175.10 175.73 2qyv s GLU 307 N -4.00 4.36 -0.18 2.72 2.12 -1.26 -4.58 118.70 117.89 2qyv s GLU 307 Ca 0.19 2.06 -0.29 0.00 0.36 0.00 0.00 54.97 57.29 2qyv s GLU 307 Cb 0.06 -3.03 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 2qyv s GLU 307 CO -0.01 -0.12 1.14 0.15 -0.54 0.00 0.00 175.26 175.88 2qyv s LYS 308 N -1.80 4.27 0.69 4.30 1.02 -1.26 -4.98 119.74 121.98 2qyv s LYS 308 Ca 0.49 1.51 -0.11 0.00 0.02 0.00 0.00 55.97 57.88 2qyv s LYS 308 Cb -0.37 -3.67 0.00 0.00 -0.52 0.00 0.00 37.83 33.27 2qyv s LYS 308 CO 0.48 -0.62 1.06 -1.25 -0.92 0.00 0.00 175.35 174.10 2qyv s PRO 309 N 3.14 2.98 0.06 -1.68 0.05 -1.26 -4.98 135.00 133.31 2qyv s PRO 309 Ca 0.50 0.97 -0.17 0.00 0.05 0.00 0.00 61.00 62.35 2qyv s PRO 309 Cb -0.19 -1.99 -0.16 0.00 0.05 0.00 0.00 34.50 32.21 2qyv s PRO 309 CO 0.12 -1.07 1.27 0.37 0.05 0.00 0.00 177.00 177.74 2qyv h GLN 310 N -0.63 0.59 -6.63 4.56 5.75 -1.95 -3.43 115.11 113.37 2qyv h GLN 310 Ca -0.44 -0.45 -0.64 0.00 -0.15 0.00 0.00 58.65 56.97 2qyv h GLN 310 Cb 1.21 0.08 -0.22 0.00 1.07 0.00 0.00 27.48 29.62 2qyv h GLN 310 CO 0.57 1.07 -0.86 -0.65 -2.65 0.00 0.00 178.83 176.31 2qyv s GLN 311 N -3.80 1.34 0.23 1.69 -1.52 -1.26 -0.49 119.66 115.85 2qyv s GLN 311 Ca -0.12 -1.26 -0.01 0.00 -1.95 0.00 0.00 55.36 52.02 2qyv s GLN 311 Cb 0.06 -1.73 -0.03 0.00 -0.22 0.00 0.00 33.01 31.09 2qyv s GLN 311 CO 0.84 0.41 0.20 0.14 -0.25 0.00 0.00 175.29 176.63 2qyv s VAL 312 N -1.06 0.00 0.67 1.09 -7.23 -0.76 -4.86 120.40 108.25 2qyv s VAL 312 Ca 0.11 -1.92 -0.15 0.00 -1.81 0.00 0.00 61.98 58.21 2qyv s VAL 312 Cb -0.10 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2qyv s VAL 312 CO 0.05 0.00 1.13 -0.36 -0.31 0.00 0.00 175.10 175.61 2qyv s PHE 313 N -4.02 2.49 0.82 2.82 0.40 -0.41 -0.44 117.98 119.64 2qyv s PHE 313 Ca 0.37 1.56 -0.11 0.00 -0.60 0.00 0.00 56.93 58.15 2qyv s PHE 313 Cb 0.05 -3.25 0.08 0.00 0.51 0.00 0.00 43.02 40.42 2qyv s PHE 313 CO 0.14 -1.89 1.09 -1.54 0.70 0.00 0.00 175.22 173.71 2qyv s SER 314 N -2.39 4.20 0.09 1.36 1.04 0.24 -4.52 113.70 113.71 2qyv s SER 314 Ca 0.69 1.55 -0.16 0.00 0.48 0.00 0.00 55.95 58.52 2qyv s SER 314 Cb -0.23 -2.27 -0.10 0.00 0.10 0.00 0.00 66.02 63.52 2qyv s SER 314 CO 0.41 -2.19 1.40 0.77 0.98 0.00 0.00 173.24 174.61 2qyv h SER 315 N -1.24 0.71 -0.77 7.02 4.64 -1.91 0.25 113.55 122.24 2qyv h SER 315 Ca -0.47 -0.49 0.09 0.00 -0.47 0.00 0.00 61.79 60.46 2qyv h SER 315 Cb 1.26 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 63.08 2qyv h SER 315 CO 0.55 1.06 0.42 1.56 -0.87 0.00 0.00 176.83 179.55 2qyv h GLN 316 N 0.38 0.69 0.31 4.77 7.50 -1.97 0.53 115.11 127.31 2qyv h GLN 316 Ca 0.04 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2qyv h GLN 316 Cb 0.87 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.25 2qyv h GLN 316 CO 0.07 0.46 -0.15 0.00 -1.50 0.00 0.00 178.83 177.71 2qyv h THR 318 N -0.58 0.39 -0.52 0.00 2.02 -0.10 0.12 112.91 114.23 2qyv h THR 318 Ca -0.04 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 2qyv h THR 318 Cb 0.43 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2qyv h THR 318 CO 0.07 0.03 -0.08 0.11 0.37 0.00 0.00 175.52 176.02 2qyv h LYS 319 N 0.15 0.97 -0.10 6.66 1.57 -0.79 -0.74 116.57 124.29 2qyv h LYS 319 Ca 0.41 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2qyv h LYS 319 Cb 0.73 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 2qyv h LYS 319 CO -0.62 1.02 0.04 -0.97 -0.57 0.00 0.00 179.45 178.36 2qyv h ASN 320 N 0.84 0.14 0.58 0.86 -1.24 -0.57 -2.58 115.58 113.61 2qyv h ASN 320 Ca 0.14 -0.18 -0.14 0.00 0.71 0.00 0.00 56.30 56.83 2qyv h ASN 320 Cb 0.64 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.63 2qyv h ASN 320 CO 0.04 0.28 -0.66 0.40 -1.29 0.00 0.00 177.43 176.20 2qyv h ILE 321 N -0.00 1.45 -0.51 2.57 2.04 -0.64 -2.12 117.51 120.31 2qyv h ILE 321 Ca 0.03 -2.21 -0.11 0.00 1.00 0.00 0.00 64.86 63.57 2qyv h ILE 321 Cb 0.18 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 2qyv h ILE 321 CO -0.00 0.64 -0.11 0.40 0.00 0.00 0.00 178.15 179.08 2qyv h ILE 322 N 0.05 1.27 0.19 -0.67 2.04 -1.17 -2.81 117.51 116.41 2qyv h ILE 322 Ca -0.01 -1.25 -0.34 0.00 1.00 0.00 0.00 64.86 64.26 2qyv h ILE 322 Cb 1.17 1.03 0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2qyv h ILE 322 CO 0.09 0.44 -1.67 0.45 0.00 0.00 0.00 178.15 177.45 2qyv h HIS 323 N 0.83 0.74 -0.55 1.37 3.86 -1.36 -2.57 115.15 117.47 2qyv h HIS 323 Ca 0.13 -0.54 0.11 0.00 -1.16 0.00 0.00 60.37 58.91 2qyv h HIS 323 Cb 0.67 -0.03 -0.11 0.00 1.06 0.00 0.00 27.41 29.00 2qyv h HIS 323 CO 0.05 1.65 -0.27 0.00 0.86 0.00 0.00 177.93 180.22 2qyv n LEU 325 N -5.43 0.23 0.05 0.00 4.77 -1.06 -1.38 117.00 114.17 2qyv n LEU 325 Ca 0.04 0.35 -0.20 0.00 -0.03 0.00 0.00 56.01 56.18 2qyv n LEU 325 Cb 0.34 -0.40 -0.14 0.00 -2.33 0.00 0.00 43.42 40.88 2qyv n LEU 325 CO 0.04 0.02 0.06 -1.13 -1.33 0.00 0.00 177.39 175.05 2qyv h ASN 326 N 0.00 0.48 0.02 -1.43 -1.24 -1.36 -3.34 115.58 108.71 2qyv h ASN 326 Ca 0.00 -0.93 -0.09 0.00 0.71 0.00 0.00 56.30 55.99 2qyv h ASN 326 Cb 0.53 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 2qyv h ASN 326 CO 0.00 1.38 -0.25 0.58 -1.29 0.00 0.00 177.43 177.85 2qyv h VAL 327 N -0.34 1.26 -0.61 2.57 2.07 -1.37 -3.46 116.25 116.37 2qyv h VAL 327 Ca -0.14 -1.21 -0.82 0.00 0.82 0.00 0.00 66.70 65.35 2qyv h VAL 327 Cb 1.62 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2qyv h VAL 327 CO 0.15 0.38 0.91 -0.11 0.02 0.00 0.00 177.57 178.92 2qyv n LEU 328 N -4.13 1.01 -4.62 2.57 7.94 -0.48 -4.83 117.00 114.46 2qyv n LEU 328 Ca -0.01 0.98 -0.48 0.00 -1.11 0.00 0.00 56.01 55.39 2qyv n LEU 328 Cb 0.39 -0.87 -0.04 0.00 0.53 0.00 0.00 43.42 43.43 2qyv n LEU 328 CO 0.41 -0.80 0.92 -2.65 -1.11 0.00 0.00 177.39 174.17 2qyv n PRO 329 N 5.20 1.52 -3.81 1.96 -0.02 -1.26 -5.01 135.00 133.58 2qyv n PRO 329 Ca 0.39 0.54 -0.12 0.00 -2.02 0.00 0.00 63.50 62.29 2qyv n PRO 329 Cb -0.05 -2.17 -0.11 0.00 -0.02 0.00 0.00 33.50 31.15 2qyv n PRO 329 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2qyv s ASN 330 N 0.37 -0.17 0.00 2.55 2.47 -1.26 -4.88 114.94 114.02 2qyv s ASN 330 Ca 0.77 0.25 0.00 0.00 0.42 0.00 0.00 52.86 54.30 2qyv s ASN 330 Cb -0.81 0.39 0.00 0.00 -1.45 0.00 0.00 41.25 39.38 2qyv s ASN 330 CO 0.47 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 174.26 2qyv n GLY 331 N 2.36 -0.66 3.67 1.21 0.00 0.32 -4.87 105.19 107.22 2qyv n GLY 331 Ca -0.16 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2qyv n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qyv s VAL 332 N 0.00 3.71 -0.14 1.61 1.01 -1.26 -2.00 120.40 123.33 2qyv s VAL 332 Ca 0.00 0.99 -0.05 0.00 0.00 0.00 0.00 61.98 62.92 2qyv s VAL 332 Cb 0.00 -3.64 -0.25 0.00 0.00 0.00 0.00 36.38 32.50 2qyv s VAL 332 CO 0.00 -0.05 0.27 0.52 0.00 0.00 0.00 175.10 175.84 2qyv n VAL 333 N 5.08 1.73 -3.66 2.92 0.31 -0.12 -4.97 118.33 119.63 2qyv n VAL 333 Ca 0.15 -0.64 -0.11 0.00 -0.01 0.00 0.00 64.34 63.72 2qyv n VAL 333 Cb 0.43 -1.68 -0.08 0.00 -0.91 0.00 0.00 33.84 31.61 2qyv n VAL 333 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2qyv s ARG 334 N -2.55 0.69 0.22 5.55 3.52 -0.48 -4.97 118.95 120.92 2qyv s ARG 334 Ca -0.24 0.99 -0.15 0.00 -0.13 0.00 0.00 55.73 56.19 2qyv s ARG 334 Cb 0.07 0.24 -0.08 0.00 -1.56 0.00 0.00 34.95 33.62 2qyv s ARG 334 CO 0.74 -0.12 0.64 -0.80 -0.81 0.00 0.00 175.30 174.95 2qyv s ASN 335 N 0.90 6.85 0.43 -2.12 0.02 -1.26 -0.08 114.94 119.69 2qyv s ASN 335 Ca -0.04 1.19 -0.25 0.00 -1.02 0.00 0.00 52.86 52.74 2qyv s ASN 335 Cb -0.05 -2.33 -0.08 0.00 0.02 0.00 0.00 41.25 38.81 2qyv s ASN 335 CO -0.08 -0.01 1.27 -0.55 0.02 0.00 0.00 177.10 177.76 2qyv s SER 336 N -1.92 6.15 -0.15 -1.22 0.15 -0.35 -4.59 113.70 111.78 2qyv s SER 336 Ca 0.44 2.58 0.07 0.00 0.70 0.00 0.00 55.95 59.74 2qyv s SER 336 Cb -0.14 -2.63 -0.23 0.00 -1.71 0.00 0.00 66.02 61.31 2qyv s SER 336 CO 0.20 -0.95 0.23 0.47 1.20 0.00 0.00 173.24 174.39 2qyv n ASP 337 N -0.16 1.16 0.13 5.45 8.00 -1.26 -4.50 116.55 125.37 2qyv n ASP 337 Ca 0.05 0.13 0.02 0.00 0.71 0.00 0.00 54.79 55.71 2qyv n ASP 337 Cb 0.45 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.54 2qyv n ASP 337 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2qyv h VAL 338 N 0.02 0.79 -4.44 2.53 -1.51 -1.98 -3.45 116.25 108.21 2qyv h VAL 338 Ca -0.46 -2.15 -0.69 0.00 -1.23 0.00 0.00 66.70 62.17 2qyv h VAL 338 Cb 2.06 2.35 -0.28 0.00 -2.13 0.00 0.00 31.29 33.29 2qyv h VAL 338 CO 0.03 0.45 -0.88 -0.63 -1.23 0.00 0.00 177.57 175.31 2qyv s ILE 339 N -2.97 2.08 0.04 7.19 1.01 -1.26 -5.11 121.20 122.17 2qyv s ILE 339 Ca 0.03 -1.25 -0.30 0.00 0.00 0.00 0.00 60.65 59.13 2qyv s ILE 339 Cb 0.08 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2qyv s ILE 339 CO 0.75 0.46 0.98 -0.70 0.00 0.00 0.00 174.94 176.43 2qyv s GLU 340 N -0.95 4.60 -1.46 2.79 2.12 -1.26 -4.16 118.70 120.37 2qyv s GLU 340 Ca 0.11 1.44 -0.09 0.00 0.36 0.00 0.00 54.97 56.79 2qyv s GLU 340 Cb -0.10 -3.43 0.03 0.00 0.26 0.00 0.00 34.13 30.90 2qyv s GLU 340 CO 0.01 0.02 0.86 -1.71 -0.54 0.00 0.00 175.26 173.90 2qyv n ASN 341 N 3.55 -5.63 -4.01 -1.70 5.15 -1.26 -4.98 115.26 106.39 2qyv n ASN 341 Ca 0.05 -0.49 -0.23 0.00 -0.60 0.00 0.00 54.58 53.31 2qyv n ASN 341 Cb 0.50 -4.50 -0.16 0.00 -0.53 0.00 0.00 39.78 35.09 2qyv n ASN 341 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2qyv s VAL 342 N -3.22 1.00 0.11 3.44 1.01 -1.26 -5.09 120.40 116.39 2qyv s VAL 342 Ca 0.49 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 2qyv s VAL 342 Cb -0.23 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 35.16 2qyv s VAL 342 CO 0.60 0.32 1.32 -0.69 0.00 0.00 0.00 175.10 176.65 2qyv s VAL 343 N 0.56 3.53 -0.09 2.92 1.01 -1.26 -1.21 120.40 125.85 2qyv s VAL 343 Ca -0.11 1.11 -0.19 0.00 0.00 0.00 0.00 61.98 62.79 2qyv s VAL 343 Cb -0.14 -3.71 -0.28 0.00 0.00 0.00 0.00 36.38 32.25 2qyv s VAL 343 CO 0.02 0.09 0.67 -0.08 0.00 0.00 0.00 175.10 175.81 2qyv h GLU 344 N 6.66 0.23 -3.19 2.72 4.81 -0.74 -3.44 114.58 121.63 2qyv h GLU 344 Ca -0.42 -0.39 -0.19 0.00 -0.13 0.00 0.00 59.36 58.23 2qyv h GLU 344 Cb 1.21 0.14 -0.28 0.00 0.63 0.00 0.00 28.75 30.46 2qyv h GLU 344 CO 0.84 1.19 -0.50 0.99 -0.73 0.00 0.00 179.01 180.79 2qyv s THR 345 N -2.43 -0.02 0.28 0.32 2.01 -0.15 -0.83 115.64 114.82 2qyv s THR 345 Ca -0.18 0.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.82 2qyv s THR 345 Cb 0.03 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 2qyv s THR 345 CO 0.77 0.03 0.43 -0.94 -0.69 0.00 0.00 174.62 174.22 2qyv s SER 346 N 0.60 0.37 0.14 3.53 1.04 -0.33 -0.94 113.70 118.12 2qyv s SER 346 Ca -0.04 -1.24 -0.11 0.00 0.48 0.00 0.00 55.95 55.04 2qyv s SER 346 Cb -0.06 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2qyv s SER 346 CO -0.03 -1.17 0.31 -1.48 0.98 0.00 0.00 173.24 171.85 2qyv s LEU 347 N -3.13 0.86 -0.13 2.42 2.34 -0.85 -1.52 118.68 118.68 2qyv s LEU 347 Ca 0.28 -0.64 -0.07 0.00 0.06 0.00 0.00 54.13 53.75 2qyv s LEU 347 Cb 0.01 1.41 0.05 0.00 -0.56 0.00 0.00 46.19 47.09 2qyv s LEU 347 CO 0.14 -0.86 0.31 -0.55 -1.06 0.00 0.00 176.35 174.33 2qyv s SER 348 N -2.89 -0.35 -0.28 1.48 0.15 -0.86 -0.52 113.70 110.43 2qyv s SER 348 Ca 0.10 0.65 -0.22 0.00 0.70 0.00 0.00 55.95 57.18 2qyv s SER 348 Cb 0.03 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.89 2qyv s SER 348 CO -0.06 -0.16 0.71 -0.51 1.20 0.00 0.00 173.24 174.42 2qyv s ILE 349 N 1.08 4.89 -0.15 6.45 2.07 -1.26 -2.13 121.20 132.14 2qyv s ILE 349 Ca -0.08 1.17 0.16 0.00 -1.41 0.00 0.00 60.65 60.49 2qyv s ILE 349 Cb -0.08 -4.05 -0.22 0.00 0.13 0.00 0.00 42.46 38.24 2qyv s ILE 349 CO -0.08 -0.11 0.10 0.61 -1.91 0.00 0.00 174.94 173.55 2qyv n GLY 350 N 4.15 -0.86 2.98 1.50 0.00 0.09 -4.56 105.19 108.50 2qyv n GLY 350 Ca 0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2qyv n GLY 350 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qyv s VAL 351 N -2.52 0.39 -0.03 1.61 1.01 -1.11 -3.17 120.40 116.58 2qyv s VAL 351 Ca -0.08 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2qyv s VAL 351 Cb 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 36.06 2qyv s VAL 351 CO 0.72 -0.08 -0.08 -0.22 0.00 0.00 0.00 175.10 175.44 2qyv s LEU 352 N -0.62 1.76 -0.06 3.92 2.96 -0.47 -1.52 118.68 124.65 2qyv s LEU 352 Ca -0.03 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.62 2qyv s LEU 352 Cb -0.05 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.15 2qyv s LEU 352 CO -0.00 0.05 0.23 -0.75 -1.32 0.00 0.00 176.35 174.56 2qyv s LYS 353 N 0.25 0.37 -0.32 1.98 2.20 -0.39 -1.14 119.74 122.67 2qyv s LYS 353 Ca -0.04 0.13 -0.17 0.00 -0.36 0.00 0.00 55.97 55.53 2qyv s LYS 353 Cb -0.09 0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.39 2qyv s LYS 353 CO 0.00 -0.07 0.44 0.99 -0.36 0.00 0.00 175.35 176.35 2qyv s THR 354 N -0.35 5.10 0.25 3.43 2.01 -1.18 0.05 115.64 124.94 2qyv s THR 354 Ca -0.05 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.31 2qyv s THR 354 Cb -0.03 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.64 2qyv s THR 354 CO 0.01 -0.08 0.15 -0.62 -0.69 0.00 0.00 174.62 173.39 2qyv n GLU 355 N 5.54 1.18 -1.87 4.92 1.02 0.74 -4.99 120.64 127.18 2qyv n GLU 355 Ca -0.07 -1.60 -0.42 0.00 -0.02 0.00 0.00 57.16 55.05 2qyv n GLU 355 Cb 0.49 0.23 -0.03 0.00 -0.02 0.00 0.00 31.44 32.11 2qyv n GLU 355 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qyv s ASP 356 N -2.44 6.33 0.00 1.62 1.01 -1.26 -3.42 116.67 118.51 2qyv s ASP 356 Ca 0.11 2.16 0.00 0.00 0.71 0.00 0.00 52.55 55.53 2qyv s ASP 356 Cb -0.01 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2qyv s ASP 356 CO 0.07 -1.22 0.00 0.59 0.21 0.00 0.00 175.17 174.82 2qyv n ASN 357 N 8.33 -0.55 -3.85 0.27 3.02 -1.26 -4.95 115.26 116.27 2qyv n ASN 357 Ca 0.20 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.64 2qyv n ASN 357 Cb 0.43 -1.39 -0.10 0.00 -0.61 0.00 0.00 39.78 38.11 2qyv n ASN 357 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qyv s PHE 358 N -2.32 -0.01 -0.22 3.10 0.08 -1.22 -1.43 117.98 115.95 2qyv s PHE 358 Ca 0.00 -0.02 -0.09 0.00 0.12 0.00 0.00 56.93 56.94 2qyv s PHE 358 Cb 0.00 -0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.39 2qyv s PHE 358 CO 0.00 -0.29 0.10 0.08 -0.10 0.00 0.00 175.22 175.01 2qyv s VAL 359 N -1.28 4.88 -0.14 -0.44 1.01 0.94 -0.19 120.40 125.19 2qyv s VAL 359 Ca -0.14 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2qyv s VAL 359 Cb -0.07 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2qyv s VAL 359 CO 0.02 0.38 -0.08 -0.60 0.00 0.00 0.00 175.10 174.81 2qyv s ARG 360 N 0.98 3.46 -0.08 2.72 3.52 0.11 -1.33 118.95 128.34 2qyv s ARG 360 Ca 0.05 -0.60 0.05 0.00 -0.13 0.00 0.00 55.73 55.10 2qyv s ARG 360 Cb -0.14 -2.75 -0.01 0.00 -1.56 0.00 0.00 34.95 30.49 2qyv s ARG 360 CO 0.03 0.26 -0.25 -1.12 -0.81 0.00 0.00 175.30 173.42 2qyv s SER 361 N 0.26 3.07 -0.01 -2.12 0.01 -0.68 -1.27 113.70 112.96 2qyv s SER 361 Ca -0.06 -0.53 0.06 0.00 1.31 0.00 0.00 55.95 56.73 2qyv s SER 361 Cb -0.15 -1.09 -0.02 0.00 0.21 0.00 0.00 66.02 64.97 2qyv s SER 361 CO 0.04 0.21 -0.19 -0.89 0.41 0.00 0.00 173.24 172.82 2qyv s THR 362 N 0.06 1.50 -0.11 1.44 2.01 -0.57 -1.12 115.64 118.84 2qyv s THR 362 Ca -0.10 -0.83 -0.04 0.00 0.31 0.00 0.00 61.69 61.02 2qyv s THR 362 Cb -0.16 -1.25 0.05 0.00 0.01 0.00 0.00 72.50 71.16 2qyv s THR 362 CO 0.06 0.40 0.23 -0.22 -0.69 0.00 0.00 174.62 174.40 2qyv s LEU 364 N -0.49 0.03 -0.09 4.42 2.96 -0.90 -0.73 118.68 123.87 2qyv s LEU 364 Ca 0.07 0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 54.36 2qyv s LEU 364 Cb -0.07 0.60 -0.05 0.00 0.50 0.00 0.00 46.19 47.17 2qyv s LEU 364 CO -0.01 -0.21 0.30 -0.69 -1.32 0.00 0.00 176.35 174.43 2qyv s VAL 365 N 1.96 5.25 -0.01 1.68 1.01 0.42 -2.04 120.40 128.67 2qyv s VAL 365 Ca -0.02 0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.59 2qyv s VAL 365 Cb -0.11 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2qyv s VAL 365 CO -0.08 0.51 -0.16 -0.13 0.00 0.00 0.00 175.10 175.24 2qyv s ARG 366 N -0.40 1.24 0.07 2.72 0.52 -0.57 -0.44 118.95 122.08 2qyv s ARG 366 Ca 0.19 -0.58 -0.17 0.00 -0.52 0.00 0.00 55.73 54.65 2qyv s ARG 366 Cb -0.14 -1.21 0.03 0.00 0.52 0.00 0.00 34.95 34.15 2qyv s ARG 366 CO 0.07 0.33 0.40 0.45 0.02 0.00 0.00 175.30 176.57 2qyv s SER 367 N -0.45 -0.25 0.44 0.23 0.15 -0.93 -1.18 113.70 111.71 2qyv s SER 367 Ca 0.06 -0.12 0.24 0.00 0.70 0.00 0.00 55.95 56.83 2qyv s SER 367 Cb -0.06 0.43 0.54 0.00 -1.71 0.00 0.00 66.02 65.22 2qyv s SER 367 CO -0.00 -0.72 1.68 -0.07 1.20 0.00 0.00 173.24 175.32 2qyv h LEU 368 N 2.82 0.00 -8.72 3.45 3.38 -1.27 0.62 115.31 115.60 2qyv h LEU 368 Ca -0.32 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.02 2qyv h LEU 368 Cb 1.22 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.73 2qyv h LEU 368 CO 0.45 0.07 -0.85 0.27 0.09 0.00 0.00 178.44 178.47 2qyv s ILE 369 N -3.29 1.94 0.22 1.22 -4.36 -1.26 -4.64 121.20 111.02 2qyv s ILE 369 Ca 0.05 -1.47 -0.08 0.00 -0.26 0.00 0.00 60.65 58.89 2qyv s ILE 369 Cb 0.06 -1.70 0.17 0.00 1.25 0.00 0.00 42.46 42.24 2qyv s ILE 369 CO 0.65 0.15 1.82 -0.33 0.24 0.00 0.00 174.94 177.47 2qyv h GLU 370 N 4.40 1.16 0.00 0.37 4.39 -1.99 -2.69 114.58 120.22 2qyv h GLU 370 Ca -0.46 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.08 2qyv h GLU 370 Cb 1.16 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2qyv h GLU 370 CO 0.41 0.88 0.00 0.66 -1.16 0.00 0.00 179.01 179.80 2qyv h SER 371 N 1.15 0.00 -0.05 1.42 4.64 -1.99 -2.16 113.55 116.57 2qyv h SER 371 Ca 0.28 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.44 2qyv h SER 371 Cb 0.07 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2qyv h SER 371 CO -0.04 0.00 -0.61 1.23 -0.87 0.00 0.00 176.83 176.54 2qyv h GLY 372 N 2.34 0.57 0.84 -0.77 0.00 -1.89 -2.35 103.07 101.81 2qyv h GLY 372 Ca 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 47.33 46.47 2qyv h GLY 372 CO 0.00 0.79 0.23 0.50 0.00 0.00 0.00 176.54 178.06 2qyv h LYS 373 N 0.08 0.45 -0.11 4.80 1.57 -1.40 -2.19 116.57 119.77 2qyv h LYS 373 Ca -0.06 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2qyv h LYS 373 Cb 1.29 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2qyv h LYS 373 CO 0.12 0.30 -0.45 0.66 -0.57 0.00 0.00 179.45 179.51 2qyv h SER 374 N 0.46 0.29 0.31 0.86 4.64 -1.48 -0.75 113.55 117.87 2qyv h SER 374 Ca 0.18 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2qyv h SER 374 Cb 0.05 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2qyv h SER 374 CO -0.10 0.70 -0.15 0.22 -0.87 0.00 0.00 176.83 176.63 2qyv h TYR 375 N 0.22 -0.38 -0.98 4.77 3.20 -1.30 0.49 116.97 122.99 2qyv h TYR 375 Ca 0.02 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2qyv h TYR 375 Cb 0.88 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.22 2qyv h TYR 375 CO 0.02 -0.21 0.64 0.28 -1.64 0.00 0.00 178.16 177.25 2qyv h VAL 376 N -0.45 1.17 -0.65 1.81 2.07 -1.23 -0.23 116.25 118.74 2qyv h VAL 376 Ca -0.04 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.11 2qyv h VAL 376 Cb 0.34 -0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 29.88 2qyv h VAL 376 CO 0.07 0.23 0.36 0.00 0.02 0.00 0.00 177.57 178.25 2qyv h ALA 377 N 1.40 0.87 -0.17 1.67 0.00 -0.94 -1.16 119.26 120.93 2qyv h ALA 377 Ca 0.39 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2qyv h ALA 377 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2qyv h ALA 377 CO -0.12 0.05 0.10 1.03 0.00 0.00 0.00 179.25 180.31 2qyv h SER 378 N 0.68 0.20 -0.34 0.00 0.87 0.56 -1.28 113.55 114.24 2qyv h SER 378 Ca 0.29 -0.04 0.08 0.00 -1.23 0.00 0.00 61.79 60.88 2qyv h SER 378 Cb 0.16 -0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 61.99 2qyv h SER 378 CO -0.17 0.18 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.00 2qyv h LEU 379 N 0.19 -0.81 -0.78 2.23 3.38 -0.49 -0.41 115.31 118.63 2qyv h LEU 379 Ca 0.06 0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.22 2qyv h LEU 379 Cb 0.02 0.40 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2qyv h LEU 379 CO -0.01 -0.27 0.50 -0.07 0.09 0.00 0.00 178.44 178.67 2qyv h LEU 380 N -0.20 0.82 -1.48 1.67 3.38 -1.06 -0.05 115.31 118.39 2qyv h LEU 380 Ca 0.17 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2qyv h LEU 380 Cb 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2qyv h LEU 380 CO -0.46 0.56 -0.20 0.11 0.09 0.00 0.00 178.44 178.54 2qyv h LYS 381 N 0.97 0.00 0.02 1.13 1.57 -0.52 -0.54 116.57 119.20 2qyv h LYS 381 Ca 0.31 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2qyv h LYS 381 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2qyv h LYS 381 CO -0.11 0.20 -0.01 0.77 -0.57 0.00 0.00 179.45 179.73 2qyv h SER 382 N 0.00 -0.03 -0.43 0.86 0.02 -0.48 -2.76 113.55 110.73 2qyv h SER 382 Ca -0.00 -0.59 0.09 0.00 -0.84 0.00 0.00 61.79 60.44 2qyv h SER 382 Cb 0.57 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.02 2qyv h SER 382 CO 0.03 0.60 -0.23 0.25 -1.14 0.00 0.00 176.83 176.33 2qyv h LEU 383 N -0.67 -0.80 -1.27 5.07 5.85 -0.69 -2.11 115.31 120.69 2qyv h LEU 383 Ca -0.00 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2qyv h LEU 383 Cb 0.62 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2qyv h LEU 383 CO 0.01 -0.26 -0.14 0.00 -0.34 0.00 0.00 178.44 177.71 2qyv h ALA 384 N 1.09 1.40 -0.20 1.25 0.00 -1.16 0.45 119.26 122.09 2qyv h ALA 384 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qyv h ALA 384 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qyv h ALA 384 CO -0.53 0.42 0.09 0.77 0.00 0.00 0.00 179.25 180.00 2qyv h SER 385 N 0.31 0.26 -0.90 0.00 0.02 -1.16 0.26 113.55 112.34 2qyv h SER 385 Ca 0.06 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2qyv h SER 385 Cb 0.43 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 2qyv h SER 385 CO 0.03 0.32 0.51 -0.07 -1.14 0.00 0.00 176.83 176.47 2qyv h LEU 386 N 0.18 1.12 -0.74 5.07 3.38 -0.30 -2.29 115.31 121.73 2qyv h LEU 386 Ca 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qyv h LEU 386 Cb 0.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2qyv h LEU 386 CO -0.01 0.89 -0.00 0.00 0.09 0.00 0.00 178.44 179.40 2qyv n ALA 387 N -2.41 2.61 -3.91 1.53 0.00 -0.44 -4.94 120.51 112.96 2qyv n ALA 387 Ca 0.10 -0.39 -0.25 0.00 0.00 0.00 0.00 53.44 52.90 2qyv n ALA 387 Cb 0.09 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2qyv n ALA 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qyv n GLN 388 N -0.11 -3.62 -0.26 0.00 6.02 0.71 -4.87 117.38 115.25 2qyv n GLN 388 Ca 0.20 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 2qyv n GLN 388 Cb 0.30 -4.67 0.00 0.00 1.02 0.00 0.00 30.24 26.89 2qyv n GLN 388 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qyv n GLY 389 N -1.90 7.33 2.87 1.08 0.00 0.01 -4.49 105.19 110.10 2qyv n GLY 389 Ca -0.30 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.54 2qyv n GLY 389 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qyv s ASN 390 N 0.74 0.15 -0.20 1.61 0.01 -0.47 -4.42 114.94 112.36 2qyv s ASN 390 Ca 0.00 -0.01 -0.08 0.00 -0.71 0.00 0.00 52.86 52.05 2qyv s ASN 390 Cb 0.00 -0.04 -0.04 0.00 0.41 0.00 0.00 41.25 41.58 2qyv s ASN 390 CO 0.00 -0.01 0.09 -0.63 -1.51 0.00 0.00 177.10 175.04 2qyv s ILE 391 N 0.16 5.01 -0.19 0.60 -1.09 -1.26 -0.57 121.20 123.86 2qyv s ILE 391 Ca -0.01 0.05 -0.04 0.00 -2.23 0.00 0.00 60.65 58.42 2qyv s ILE 391 Cb -0.03 -3.28 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 2qyv s ILE 391 CO -0.00 0.44 -0.04 0.20 -1.23 0.00 0.00 174.94 174.30 2qyv s ASN 392 N 0.50 4.49 -0.02 3.58 0.02 0.32 -4.96 114.94 118.86 2qyv s ASN 392 Ca 0.05 -0.28 -0.01 0.00 -1.02 0.00 0.00 52.86 51.59 2qyv s ASN 392 Cb -0.12 -1.75 -0.04 0.00 0.02 0.00 0.00 41.25 39.36 2qyv s ASN 392 CO 0.00 0.06 0.09 -0.76 0.02 0.00 0.00 177.10 176.52 2qyv s LEU 393 N 0.99 3.97 0.08 0.60 1.43 -1.26 -1.27 118.68 123.21 2qyv s LEU 393 Ca 0.00 0.20 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 2qyv s LEU 393 Cb -0.15 -2.25 0.08 0.00 0.03 0.00 0.00 46.19 43.90 2qyv s LEU 393 CO 0.01 0.29 0.99 -0.94 0.23 0.00 0.00 176.35 176.93 2qyv s SER 394 N -1.63 -0.21 -1.44 2.29 1.04 -0.81 -5.00 113.70 107.95 2qyv s SER 394 Ca 0.22 -0.25 -0.08 0.00 0.48 0.00 0.00 55.95 56.33 2qyv s SER 394 Cb -0.12 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.42 2qyv s SER 394 CO 0.13 -0.73 0.98 0.61 0.98 0.00 0.00 173.24 175.21 2qyv n GLY 395 N -0.40 -0.54 3.71 7.32 0.00 -1.26 -0.44 105.19 113.58 2qyv n GLY 395 Ca -0.07 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2qyv n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qyv s ASP 396 N -3.10 6.90 0.02 1.61 2.15 -1.26 -4.14 116.67 118.85 2qyv s ASP 396 Ca 0.49 2.22 0.01 0.00 0.43 0.00 0.00 52.55 55.70 2qyv s ASP 396 Cb -0.22 -2.58 -0.01 0.00 -0.30 0.00 0.00 42.92 39.81 2qyv s ASP 396 CO 0.60 -0.60 -0.05 -0.72 -0.17 0.00 0.00 175.17 174.23 2qyv s TYR 397 N 1.18 0.45 0.62 -5.34 -0.85 0.34 -4.99 117.35 108.76 2qyv s TYR 397 Ca 0.63 -0.30 -0.13 0.00 -0.52 0.00 0.00 57.07 56.75 2qyv s TYR 397 Cb -0.34 -0.28 -0.03 0.00 0.38 0.00 0.00 41.96 41.68 2qyv s TYR 397 CO 0.30 -0.06 1.04 -1.25 -1.52 0.00 0.00 175.55 174.05 2qyv s PRO 398 N -0.85 3.40 0.84 -3.49 0.04 -1.26 -1.38 135.00 132.31 2qyv s PRO 398 Ca -0.05 0.95 -0.09 0.00 0.04 0.00 0.00 61.00 61.85 2qyv s PRO 398 Cb -0.06 -2.05 0.15 0.00 0.04 0.00 0.00 34.50 32.58 2qyv s PRO 398 CO -0.00 -0.73 1.17 0.20 0.04 0.00 0.00 177.00 177.68 2qyv s GLY 399 N -3.54 1.76 -0.32 0.56 0.00 -1.26 -4.23 107.32 100.29 2qyv s GLY 399 Ca 0.59 -1.34 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 2qyv s GLY 399 CO 0.46 -0.69 0.04 0.86 0.00 0.00 0.00 173.10 173.77 2qyv s TRP 400 N -3.54 3.28 -0.20 1.90 -0.00 -0.49 -4.35 118.94 115.55 2qyv s TRP 400 Ca 0.69 -1.77 -0.18 0.00 -0.00 0.00 0.00 56.10 54.84 2qyv s TRP 400 Cb -0.05 -2.23 -0.03 0.00 -0.00 0.00 0.00 33.47 31.15 2qyv s TRP 400 CO 0.49 -0.79 0.51 -1.21 -0.00 0.00 0.00 176.95 175.95 2qyv s GLU 401 N 1.29 4.19 0.21 5.86 2.02 -1.26 -1.29 118.70 129.73 2qyv s GLU 401 Ca -0.03 0.41 -0.31 0.00 0.02 0.00 0.00 54.97 55.06 2qyv s GLU 401 Cb -0.20 -3.56 -0.15 0.00 0.10 0.00 0.00 34.13 30.32 2qyv s GLU 401 CO -0.00 -0.14 1.05 -2.30 0.02 0.00 0.00 175.26 173.89 2qyv n PRO 402 N 4.74 1.08 -2.15 0.39 -0.02 -1.23 -4.91 135.00 132.90 2qyv n PRO 402 Ca -0.05 0.38 -0.35 0.00 -2.02 0.00 0.00 63.50 61.47 2qyv n PRO 402 Cb 0.50 -1.79 0.01 0.00 -0.02 0.00 0.00 33.50 32.21 2qyv n PRO 402 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2qyv s GLN 403 N -0.82 3.22 0.23 -0.52 -0.21 -1.26 -4.94 119.66 115.36 2qyv s GLN 403 Ca 0.68 1.62 -0.08 0.00 0.02 0.00 0.00 55.36 57.60 2qyv s GLN 403 Cb -0.82 -1.99 0.21 0.00 1.00 0.00 0.00 33.01 31.42 2qyv s GLN 403 CO 0.55 -0.96 1.89 0.66 -2.12 0.00 0.00 175.29 175.31 2qyv h SER 404 N 0.99 1.06 -5.04 5.90 4.64 -2.01 -3.43 113.55 115.65 2qyv h SER 404 Ca -0.50 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 60.64 2qyv h SER 404 Cb 1.27 -0.27 -0.19 0.00 -0.31 0.00 0.00 62.40 62.90 2qyv h SER 404 CO 0.56 0.79 -0.54 -2.28 -0.87 0.00 0.00 176.83 174.50 2qyv s HIS 405 N -6.04 0.16 -0.20 4.77 5.65 -1.26 -5.15 115.29 113.21 2qyv s HIS 405 Ca -0.13 -0.39 -0.04 0.00 0.25 0.00 0.00 55.06 54.76 2qyv s HIS 405 Cb 0.17 -0.12 0.10 0.00 -1.18 0.00 0.00 32.58 31.55 2qyv s HIS 405 CO 0.81 -0.32 0.29 0.45 -0.65 0.00 0.00 174.74 175.32 2qyv s SER 406 N -1.80 0.73 0.31 9.88 0.15 -1.26 -5.03 113.70 116.69 2qyv s SER 406 Ca -0.10 0.13 0.05 0.00 0.70 0.00 0.00 55.95 56.74 2qyv s SER 406 Cb -0.04 0.73 0.52 0.00 -1.71 0.00 0.00 66.02 65.52 2qyv s SER 406 CO -0.02 -0.30 1.77 0.44 1.20 0.00 0.00 173.24 176.33 2qyv h ASP 407 N 8.26 0.36 0.55 5.45 3.32 -2.00 -2.75 116.42 129.61 2qyv h ASP 407 Ca -0.17 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.66 2qyv h ASP 407 Cb 1.14 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2qyv h ASP 407 CO 0.24 0.62 -0.49 -0.29 -1.72 0.00 0.00 179.24 177.60 2qyv h ILE 408 N 0.33 1.29 0.08 0.35 6.09 -1.95 -2.34 117.51 121.35 2qyv h ILE 408 Ca 0.05 -1.70 -0.00 0.00 -1.37 0.00 0.00 64.86 61.84 2qyv h ILE 408 Cb 0.61 1.93 0.00 0.00 0.47 0.00 0.00 36.82 39.83 2qyv h ILE 408 CO 0.04 0.48 -0.04 0.25 -3.07 0.00 0.00 178.15 175.81 2qyv h LEU 409 N 0.00 -0.09 -0.40 2.19 5.85 -1.92 0.84 115.31 121.79 2qyv h LEU 409 Ca -0.00 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.61 2qyv h LEU 409 Cb 0.89 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.86 2qyv h LEU 409 CO 0.06 0.14 -0.22 0.44 -0.34 0.00 0.00 178.44 178.52 2qyv h ASP 410 N -0.31 -0.75 -0.38 1.25 3.32 -1.28 0.78 116.42 119.05 2qyv h ASP 410 Ca -0.01 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2qyv h ASP 410 Cb 0.27 0.39 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2qyv h ASP 410 CO 0.02 -0.25 0.21 0.25 -1.72 0.00 0.00 179.24 177.75 2qyv h LEU 411 N -0.15 0.47 -0.64 1.55 5.85 -1.42 -0.95 115.31 120.02 2qyv h LEU 411 Ca 0.19 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2qyv h LEU 411 Cb 0.45 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2qyv h LEU 411 CO -0.49 0.41 0.34 0.74 -0.34 0.00 0.00 178.44 179.10 2qyv h THR 412 N 0.48 0.94 -0.47 1.05 2.02 0.28 -0.79 112.91 116.41 2qyv h THR 412 Ca 0.13 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.11 2qyv h THR 412 Cb 0.04 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2qyv h THR 412 CO -0.02 0.11 0.30 0.50 0.37 0.00 0.00 175.52 176.78 2qyv h LYS 413 N 0.62 0.58 0.29 6.66 3.64 0.90 -1.22 116.57 128.04 2qyv h LYS 413 Ca 0.29 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2qyv h LYS 413 Cb 0.21 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2qyv h LYS 413 CO -0.20 0.38 -0.14 1.15 -2.27 0.00 0.00 179.45 178.38 2qyv h THR 414 N 0.60 0.75 -0.49 1.00 2.02 -0.76 -2.03 112.91 113.99 2qyv h THR 414 Ca 0.18 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 67.00 2qyv h THR 414 Cb -0.03 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2qyv h THR 414 CO -0.06 0.08 0.31 0.40 0.37 0.00 0.00 175.52 176.62 2qyv h ILE 415 N -0.59 1.10 -0.68 3.11 1.08 -1.07 -1.24 117.51 119.21 2qyv h ILE 415 Ca -0.04 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 2qyv h ILE 415 Cb 0.43 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 2qyv h ILE 415 CO 0.07 0.12 0.29 0.22 -0.69 0.00 0.00 178.15 178.15 2qyv h TYR 416 N 0.64 1.02 -0.70 1.37 5.03 -1.24 0.15 116.97 123.23 2qyv h TYR 416 Ca 0.18 -0.07 -0.03 0.00 2.58 0.00 0.00 58.73 61.39 2qyv h TYR 416 Cb -0.05 -0.31 -0.03 0.00 1.55 0.00 0.00 36.73 37.89 2qyv h TYR 416 CO -0.05 0.78 0.30 0.00 -1.32 0.00 0.00 178.16 177.88 2qyv h ALA 417 N 1.13 1.21 -0.30 1.82 0.00 -0.97 0.10 119.26 122.26 2qyv h ALA 417 Ca 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2qyv h ALA 417 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2qyv h ALA 417 CO -0.02 0.59 0.02 1.96 0.00 0.00 0.00 179.25 181.80 2qyv h GLN 418 N 1.01 0.51 -0.29 0.00 4.20 -0.59 0.65 115.11 120.61 2qyv h GLN 418 Ca 0.24 -0.15 -0.17 0.00 0.06 0.00 0.00 58.65 58.62 2qyv h GLN 418 Cb 0.16 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 2qyv h GLN 418 CO -0.03 0.64 -0.50 0.28 -0.67 0.00 0.00 178.83 178.56 2qyv h VAL 419 N 0.32 1.28 0.24 -0.54 2.07 -0.71 -3.29 116.25 115.61 2qyv h VAL 419 Ca 0.09 -1.68 -0.34 0.00 0.82 0.00 0.00 66.70 65.59 2qyv h VAL 419 Cb 0.39 1.64 0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2qyv h VAL 419 CO 0.01 0.55 -1.52 -0.07 0.02 0.00 0.00 177.57 176.56 2qyv h LEU 420 N 0.62 0.79 0.00 2.57 3.38 -0.86 -3.48 115.31 118.33 2qyv h LEU 420 Ca 0.02 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2qyv h LEU 420 Cb 1.10 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2qyv h LEU 420 CO 0.11 1.71 0.00 0.61 0.09 0.00 0.00 178.44 180.96 2qyv n GLY 421 N 1.73 3.06 3.85 0.83 0.00 0.22 -5.03 105.19 109.86 2qyv n GLY 421 Ca -0.18 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 2qyv n GLY 421 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qyv s THR 422 N -1.85 4.11 0.46 2.61 -4.23 -1.26 -4.93 115.64 110.56 2qyv s THR 422 Ca 0.00 -1.35 -0.24 0.00 -1.18 0.00 0.00 61.69 58.92 2qyv s THR 422 Cb 0.00 -3.34 -0.07 0.00 1.34 0.00 0.00 72.50 70.43 2qyv s THR 422 CO 0.00 -0.27 1.24 -1.81 -0.54 0.00 0.00 174.62 173.24 2qyv s ASP 423 N -3.93 6.04 0.68 3.99 1.11 -1.26 -4.27 116.67 119.03 2qyv s ASP 423 Ca 0.37 2.49 -0.11 0.00 0.18 0.00 0.00 52.55 55.48 2qyv s ASP 423 Cb -0.07 -2.62 0.01 0.00 1.07 0.00 0.00 42.92 41.31 2qyv s ASP 423 CO 0.26 -1.02 1.07 -2.16 1.18 0.00 0.00 175.17 174.49 2qyv s PRO 424 N -2.60 2.94 -0.07 8.23 0.04 -1.26 -4.99 135.00 137.30 2qyv s PRO 424 Ca 0.63 0.44 -0.20 0.00 0.04 0.00 0.00 61.00 61.91 2qyv s PRO 424 Cb -0.34 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2qyv s PRO 424 CO 0.41 -0.95 0.57 -1.21 0.04 0.00 0.00 177.00 175.86 2qyv s GLU 425 N -5.30 4.34 -0.30 4.56 2.02 -0.32 -4.97 118.70 118.74 2qyv s GLU 425 Ca 0.57 0.64 -0.08 0.00 0.02 0.00 0.00 54.97 56.12 2qyv s GLU 425 Cb -0.11 -3.40 -0.00 0.00 0.10 0.00 0.00 34.13 30.72 2qyv s GLU 425 CO 0.51 0.22 0.11 0.42 0.02 0.00 0.00 175.26 176.54 2qyv s ILE 426 N 0.36 4.30 0.22 -1.63 1.01 -1.26 -0.33 121.20 123.86 2qyv s ILE 426 Ca 0.30 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.46 2qyv s ILE 426 Cb -0.17 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.06 2qyv s ILE 426 CO 0.14 0.09 0.01 -0.54 0.00 0.00 0.00 174.94 174.64 2qyv s LYS 427 N 1.56 1.29 -0.06 2.79 1.02 -0.15 -4.99 119.74 121.20 2qyv s LYS 427 Ca 0.04 -1.65 0.04 0.00 0.02 0.00 0.00 55.97 54.42 2qyv s LYS 427 Cb -0.17 -0.50 -0.02 0.00 -0.52 0.00 0.00 37.83 36.62 2qyv s LYS 427 CO 0.04 -0.12 -0.16 0.14 -0.92 0.00 0.00 175.35 174.33 2qyv s VAL 428 N -3.51 2.85 -0.06 3.17 -7.23 -1.26 -1.14 120.40 113.22 2qyv s VAL 428 Ca 0.28 -0.79 -0.02 0.00 -1.81 0.00 0.00 61.98 59.65 2qyv s VAL 428 Cb 0.06 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 2qyv s VAL 428 CO 0.08 0.58 0.03 -0.51 -0.31 0.00 0.00 175.10 174.96 2qyv s ILE 429 N -0.46 4.48 -1.33 -0.62 2.07 -0.85 -4.93 121.20 119.55 2qyv s ILE 429 Ca 0.06 -0.29 -0.10 0.00 -1.41 0.00 0.00 60.65 58.91 2qyv s ILE 429 Cb -0.12 -2.94 0.13 0.00 0.13 0.00 0.00 42.46 39.66 2qyv s ILE 429 CO 0.02 0.53 2.06 1.57 -1.91 0.00 0.00 174.94 177.20 2qyv n HIS 430 N 1.84 2.96 -3.77 3.50 -0.00 -1.26 -2.53 115.22 115.96 2qyv n HIS 430 Ca -0.17 -2.84 -0.08 0.00 -0.00 0.00 0.00 57.72 54.63 2qyv n HIS 430 Cb 0.53 -2.06 -0.02 0.00 -0.00 0.00 0.00 29.99 28.45 2qyv n HIS 430 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2qyv s ALA 431 N 0.73 -1.32 -0.21 1.57 0.00 -1.26 -2.51 121.76 118.77 2qyv s ALA 431 Ca 0.44 -0.12 -0.24 0.00 0.00 0.00 0.00 51.96 52.04 2qyv s ALA 431 Cb 0.12 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 24.07 2qyv s ALA 431 CO -0.03 -0.98 0.80 0.20 0.00 0.00 0.00 175.76 175.75 2qyv s GLY 432 N -2.88 1.94 0.32 0.00 0.00 -1.26 -2.08 107.32 103.36 2qyv s GLY 432 Ca 0.09 -0.09 0.09 0.00 0.00 0.00 0.00 44.72 44.82 2qyv s GLY 432 CO 0.03 1.68 0.01 1.08 0.00 0.00 0.00 173.10 175.90 2qyv s LEU 433 N 2.43 3.03 0.02 0.66 1.43 -1.26 -5.04 118.68 119.95 2qyv s LEU 433 Ca 0.35 -0.91 0.28 0.00 -1.03 0.00 0.00 54.13 52.83 2qyv s LEU 433 Cb -0.16 -1.45 1.17 0.00 0.03 0.00 0.00 46.19 45.79 2qyv s LEU 433 CO 0.10 -0.19 1.89 -0.62 0.23 0.00 0.00 176.35 177.76 2qyv n GLU 434 N -0.95 0.02 0.05 1.70 1.02 -1.26 -4.09 120.64 117.13 2qyv n GLU 434 Ca -0.04 0.03 0.05 0.00 -0.02 0.00 0.00 57.16 57.18 2qyv n GLU 434 Cb 0.61 -1.52 0.48 0.00 -0.02 0.00 0.00 31.44 30.99 2qyv n GLU 434 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qyv h GLY 436 N 0.43 0.04 0.98 0.00 0.00 -1.76 0.94 103.07 103.69 2qyv h GLY 436 Ca 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 2qyv h GLY 436 CO -0.03 0.01 0.08 1.41 0.00 0.00 0.00 176.54 178.01 2qyv h LEU 437 N 0.04 0.77 -0.26 3.11 3.38 -1.43 -1.20 115.31 119.71 2qyv h LEU 437 Ca 0.01 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2qyv h LEU 437 Cb -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2qyv h LEU 437 CO -0.01 0.83 -0.03 -0.07 0.09 0.00 0.00 178.44 179.26 2qyv h LEU 438 N 0.67 0.49 -1.61 1.67 3.38 -0.94 -2.38 115.31 116.59 2qyv h LEU 438 Ca 0.15 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2qyv h LEU 438 Cb 0.39 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2qyv h LEU 438 CO 0.01 0.71 -0.02 0.50 0.09 0.00 0.00 178.44 179.73 2qyv h LYS 439 N 0.25 0.22 -0.30 1.13 1.63 -0.81 0.46 116.57 119.15 2qyv h LYS 439 Ca 0.07 -0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.90 2qyv h LYS 439 Cb 0.48 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.01 2qyv h LYS 439 CO 0.02 0.26 -0.05 -0.22 -3.45 0.00 0.00 179.45 176.01 2qyv h LYS 440 N 0.22 0.03 0.00 1.90 3.64 -0.73 -2.31 116.57 119.33 2qyv h LYS 440 Ca 0.05 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.24 2qyv h LYS 440 Cb 0.19 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2qyv h LYS 440 CO 0.01 0.02 -1.09 0.82 -2.27 0.00 0.00 179.45 176.93 2qyv h ILE 441 N 0.03 1.06 -2.22 2.00 2.04 -0.87 -3.38 117.51 116.17 2qyv h ILE 441 Ca 0.14 -2.66 -0.59 0.00 1.00 0.00 0.00 64.86 62.76 2qyv h ILE 441 Cb 0.21 2.48 -0.41 0.00 -0.74 0.00 0.00 36.82 38.36 2qyv h ILE 441 CO -0.29 0.60 -0.80 -1.22 0.00 0.00 0.00 178.15 176.45 2qyv n TYR 442 N -3.16 1.92 -0.11 1.37 4.01 0.15 -4.80 117.16 116.55 2qyv n TYR 442 Ca -0.05 -3.91 0.10 0.00 -0.16 0.00 0.00 57.90 53.88 2qyv n TYR 442 Cb 0.89 -0.44 0.45 0.00 -0.31 0.00 0.00 39.34 39.93 2qyv n TYR 442 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2qyv h PRO 443 N 4.31 0.51 -0.00 -0.72 0.11 -1.61 -2.70 132.00 131.89 2qyv h PRO 443 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2qyv h PRO 443 Cb 0.76 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2qyv h PRO 443 CO 0.67 0.34 -0.11 0.25 -0.21 0.00 0.00 178.00 178.93 2qyv n THR 444 N -4.48 0.00 -2.78 -1.15 -2.24 -1.26 -4.84 114.28 97.53 2qyv n THR 444 Ca 0.10 -0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.44 2qyv n THR 444 Cb 0.32 -0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.30 2qyv n THR 444 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2qyv s ILE 445 N -2.61 4.38 0.49 2.28 1.01 -1.02 -4.94 121.20 120.79 2qyv s ILE 445 Ca 0.25 2.00 -0.09 0.00 0.00 0.00 0.00 60.65 62.81 2qyv s ILE 445 Cb 0.20 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2qyv s ILE 445 CO 0.50 0.39 0.85 -0.62 0.00 0.00 0.00 174.94 176.07 2qyv s ASP 446 N -0.46 6.37 0.00 3.58 2.15 -0.66 -4.88 116.67 122.76 2qyv s ASP 446 Ca 0.43 1.15 0.00 0.00 0.43 0.00 0.00 52.55 54.57 2qyv s ASP 446 Cb -0.24 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2qyv s ASP 446 CO 0.29 -0.59 0.00 0.55 -0.17 0.00 0.00 175.17 175.26 2qyv n VAL 448 N -2.01 0.00 -4.63 1.11 3.14 -0.97 -0.35 118.33 114.62 2qyv n VAL 448 Ca 0.03 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.16 2qyv n VAL 448 Cb 0.54 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 33.16 2qyv n VAL 448 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2qyv s SER 449 N 0.00 1.83 0.22 6.55 0.15 -0.67 -0.37 113.70 121.41 2qyv s SER 449 Ca 0.00 -0.31 -0.02 0.00 0.70 0.00 0.00 55.95 56.32 2qyv s SER 449 Cb 0.00 -0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 63.52 2qyv s SER 449 CO 0.00 0.06 0.20 0.27 1.20 0.00 0.00 173.24 174.97 2qyv s ILE 450 N 0.49 0.00 0.00 6.45 -4.36 -0.63 -1.26 121.20 121.89 2qyv s ILE 450 Ca -0.12 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 2qyv s ILE 450 Cb -0.14 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.11 2qyv s ILE 450 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 2qyv n GLY 451 N -0.31 1.72 3.85 6.27 0.00 -1.24 -2.95 105.19 112.54 2qyv n GLY 451 Ca 0.02 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 2qyv n GLY 451 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qyv s PRO 452 N -2.00 3.09 -0.07 1.61 0.04 -1.25 -3.55 135.00 132.87 2qyv s PRO 452 Ca 0.00 0.72 -0.29 0.00 0.04 0.00 0.00 61.00 61.46 2qyv s PRO 452 Cb 0.00 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 2qyv s PRO 452 CO 0.00 -0.93 1.82 0.99 0.04 0.00 0.00 177.00 178.92 2qyv s THR 453 N -3.19 3.34 -0.06 1.26 2.01 -1.26 -3.23 115.64 114.52 2qyv s THR 453 Ca 0.57 0.41 0.04 0.00 0.31 0.00 0.00 61.69 63.01 2qyv s THR 453 Cb -0.12 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.10 2qyv s THR 453 CO 0.54 -0.07 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.60 2qyv s ILE 454 N 4.82 1.46 0.01 1.82 1.01 -0.59 -2.03 121.20 127.70 2qyv s ILE 454 Ca 0.81 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.80 2qyv s ILE 454 Cb -0.35 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2qyv s ILE 454 CO 0.34 0.42 -0.09 -0.13 0.00 0.00 0.00 174.94 175.48 2qyv s ARG 455 N 0.24 2.44 -1.38 2.79 1.81 -0.31 -4.76 118.95 119.78 2qyv s ARG 455 Ca -0.09 -0.78 -0.09 0.00 -1.72 0.00 0.00 55.73 53.05 2qyv s ARG 455 Cb -0.14 -2.43 0.02 0.00 -0.45 0.00 0.00 34.95 31.95 2qyv s ARG 455 CO 0.04 0.59 1.14 0.09 -0.68 0.00 0.00 175.30 176.47 2qyv n ASN 456 N 1.52 -5.85 -4.75 0.23 5.03 -1.26 -2.03 115.26 108.15 2qyv n ASN 456 Ca -0.15 -0.59 -0.38 0.00 0.87 0.00 0.00 54.58 54.33 2qyv n ASN 456 Cb 0.52 -4.84 0.03 0.00 -1.02 0.00 0.00 39.78 34.47 2qyv n ASN 456 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qyv s ALA 457 N -3.32 2.86 0.00 5.41 0.00 -1.26 -2.01 121.76 123.44 2qyv s ALA 457 Ca 0.56 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.76 2qyv s ALA 457 Cb -0.26 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2qyv s ALA 457 CO 0.75 -1.20 0.00 0.72 0.00 0.00 0.00 175.76 176.03 2qyv n HIS 458 N -0.88 0.00 -2.87 0.00 8.25 -1.26 -4.99 115.22 113.46 2qyv n HIS 458 Ca 0.10 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.18 2qyv n HIS 458 Cb 0.46 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 2qyv n HIS 458 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2qyv s SER 459 N 0.01 7.35 0.00 0.41 1.04 -0.85 -4.63 113.70 117.03 2qyv s SER 459 Ca 0.00 1.74 0.02 0.00 0.48 0.00 0.00 55.95 58.20 2qyv s SER 459 Cb 0.00 -2.54 0.13 0.00 0.10 0.00 0.00 66.02 63.72 2qyv s SER 459 CO 0.00 0.05 0.69 -2.65 0.98 0.00 0.00 173.24 172.31 2qyv n PRO 460 N 0.95 0.06 -0.15 4.02 -0.02 -1.26 -0.97 135.00 137.65 2qyv n PRO 460 Ca -0.01 0.07 0.05 0.00 -2.02 0.00 0.00 63.50 61.58 2qyv n PRO 460 Cb 0.49 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.60 2qyv n PRO 460 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qyv n ASP 461 N -1.07 1.53 -4.71 2.55 8.00 -1.26 -4.19 116.55 117.39 2qyv n ASP 461 Ca 0.02 -2.00 -0.43 0.00 0.71 0.00 0.00 54.79 53.08 2qyv n ASP 461 Cb 0.01 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 40.89 2qyv n ASP 461 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2qyv n GLU 462 N 0.33 2.55 -3.80 -1.24 2.13 -0.14 -4.71 120.64 115.77 2qyv n GLU 462 Ca 0.10 0.91 -0.13 0.00 0.66 0.00 0.00 57.16 58.70 2qyv n GLU 462 Cb 0.24 -2.71 -0.09 0.00 0.27 0.00 0.00 31.44 29.15 2qyv n GLU 462 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2qyv s LYS 463 N 0.46 0.55 -0.07 5.31 -2.85 -0.86 -4.40 119.74 117.88 2qyv s LYS 463 Ca 0.72 -0.13 0.05 0.00 -1.00 0.00 0.00 55.97 55.60 2qyv s LYS 463 Cb -0.55 0.24 -0.00 0.00 -2.06 0.00 0.00 37.83 35.46 2qyv s LYS 463 CO 0.40 -0.13 -0.21 0.54 0.10 0.00 0.00 175.35 176.04 2qyv s VAL 464 N -1.05 1.79 -0.38 1.79 0.11 -1.00 -1.17 120.40 120.50 2qyv s VAL 464 Ca -0.11 -0.89 -0.28 0.00 -2.93 0.00 0.00 61.98 57.76 2qyv s VAL 464 Cb -0.05 -1.54 0.02 0.00 -1.53 0.00 0.00 36.38 33.28 2qyv s VAL 464 CO 0.03 0.50 1.05 -2.28 -3.33 0.00 0.00 175.10 171.07 2qyv s HIS 465 N 0.15 3.03 0.14 1.54 2.46 -0.86 -1.76 115.29 119.99 2qyv s HIS 465 Ca -0.10 0.92 -0.17 0.00 0.47 0.00 0.00 55.06 56.18 2qyv s HIS 465 Cb -0.15 -3.89 -0.01 0.00 -0.13 0.00 0.00 32.58 28.40 2qyv s HIS 465 CO 0.05 -0.93 1.80 0.82 -2.47 0.00 0.00 174.74 174.00 2qyv h ILE 466 N 5.91 1.09 0.00 0.89 2.04 -0.90 -1.77 117.51 124.77 2qyv h ILE 466 Ca -0.22 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2qyv h ILE 466 Cb 1.07 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2qyv h ILE 466 CO 1.04 0.09 -0.07 1.55 0.00 0.00 0.00 178.15 180.76 2qyv h PRO 467 N 0.47 0.00 -0.50 2.37 0.13 -1.93 -2.12 132.00 130.42 2qyv h PRO 467 Ca 0.13 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.13 2qyv h PRO 467 Cb -0.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.07 2qyv h PRO 467 CO -0.03 0.07 -0.20 0.00 -0.23 0.00 0.00 178.00 177.62 2qyv h ALA 468 N 1.93 0.70 -0.17 -0.56 0.00 -1.71 -1.43 119.26 118.02 2qyv h ALA 468 Ca -0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2qyv h ALA 468 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2qyv h ALA 468 CO 0.01 0.68 -0.17 0.28 0.00 0.00 0.00 179.25 180.04 2qyv h VAL 469 N 0.87 1.21 -0.18 0.00 2.07 -0.96 0.30 116.25 119.56 2qyv h VAL 469 Ca 0.12 -0.95 -0.21 0.00 0.82 0.00 0.00 66.70 66.47 2qyv h VAL 469 Cb 0.78 1.27 0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2qyv h VAL 469 CO 0.06 0.30 -0.71 -0.08 0.02 0.00 0.00 177.57 177.16 2qyv h GLU 470 N 0.27 0.78 -0.32 1.57 4.22 -1.32 -1.55 114.58 118.23 2qyv h GLU 470 Ca 0.05 -0.60 -0.05 0.00 0.08 0.00 0.00 59.36 58.85 2qyv h GLU 470 Cb 0.47 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2qyv h GLU 470 CO 0.03 1.21 0.02 1.15 -2.18 0.00 0.00 179.01 179.25 2qyv h THR 471 N 0.55 1.25 -0.70 0.32 2.02 -0.85 -2.54 112.91 112.97 2qyv h THR 471 Ca -0.03 -0.89 0.08 0.00 0.77 0.00 0.00 66.41 66.34 2qyv h THR 471 Cb 1.33 1.20 -0.07 0.00 -1.74 0.00 0.00 68.15 68.88 2qyv h THR 471 CO 0.15 0.29 0.35 0.22 0.37 0.00 0.00 175.52 176.90 2qyv h TYR 472 N 0.37 0.64 -0.69 3.16 3.20 -0.43 -1.28 116.97 121.93 2qyv h TYR 472 Ca 0.09 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2qyv h TYR 472 Cb 0.40 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 2qyv h TYR 472 CO 0.03 0.25 0.42 2.35 -1.64 0.00 0.00 178.16 179.57 2qyv h TRP 473 N 0.61 0.78 -0.35 -3.82 2.91 -1.10 0.99 115.95 115.98 2qyv h TRP 473 Ca 0.34 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 60.27 2qyv h TRP 473 Cb 0.32 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.71 2qyv h TRP 473 CO -0.10 0.42 -0.24 0.87 -1.03 0.00 0.00 178.44 178.36 2qyv h LYS 474 N 0.80 0.69 -0.11 2.65 1.57 -0.97 0.07 116.57 121.27 2qyv h LYS 474 Ca 0.29 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2qyv h LYS 474 Cb 0.09 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2qyv h LYS 474 CO -0.14 0.86 -0.05 0.28 -0.57 0.00 0.00 179.45 179.84 2qyv h VAL 475 N 0.60 1.31 0.43 0.50 2.07 -0.77 -0.28 116.25 120.12 2qyv h VAL 475 Ca 0.08 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2qyv h VAL 475 Cb 0.72 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2qyv h VAL 475 CO 0.06 0.30 -0.32 0.25 0.02 0.00 0.00 177.57 177.88 2qyv h LEU 476 N -0.13 -0.82 -1.08 2.57 5.85 -0.67 -0.89 115.31 120.14 2qyv h LEU 476 Ca 0.02 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2qyv h LEU 476 Cb 0.50 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2qyv h LEU 476 CO 0.01 -0.48 0.07 0.71 -0.34 0.00 0.00 178.44 178.41 2qyv h THR 477 N -0.74 1.22 -0.70 1.05 1.35 -1.04 -1.34 112.91 112.72 2qyv h THR 477 Ca -0.04 -0.83 -0.01 0.00 -0.55 0.00 0.00 66.41 64.98 2qyv h THR 477 Cb 0.63 0.79 -0.03 0.00 -1.73 0.00 0.00 68.15 67.81 2qyv h THR 477 CO 0.01 0.30 0.41 1.23 -0.25 0.00 0.00 175.52 177.22 2qyv h GLY 478 N 0.92 1.02 0.83 5.82 0.00 -0.83 -0.44 103.07 110.39 2qyv h GLY 478 Ca 0.15 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2qyv h GLY 478 CO 0.01 0.42 -0.04 -2.22 0.00 0.00 0.00 176.54 174.70 2qyv h ILE 479 N 0.95 1.02 -0.85 2.60 2.04 -0.77 -2.84 117.51 119.66 2qyv h ILE 479 Ca 0.25 -0.39 0.08 0.00 1.00 0.00 0.00 64.86 65.80 2qyv h ILE 479 Cb -0.01 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 2qyv h ILE 479 CO -0.04 0.10 0.56 -0.07 0.00 0.00 0.00 178.15 178.69 2qyv h LEU 480 N -0.30 0.79 -1.72 1.44 3.38 -1.09 -0.49 115.31 117.32 2qyv h LEU 480 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2qyv h LEU 480 Cb 0.25 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2qyv h LEU 480 CO 0.02 0.49 -0.10 0.00 0.09 0.00 0.00 178.44 178.95 2qyv h ALA 481 N 1.55 1.10 0.00 1.53 0.00 -0.93 -3.30 119.26 119.21 2qyv h ALA 481 Ca 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qyv h ALA 481 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2qyv h ALA 481 CO -0.15 0.12 -0.00 0.72 0.00 0.00 0.00 179.25 179.94 2qyv n HIS 482 N -3.34 0.00 -1.99 0.00 8.25 -0.24 -4.94 115.22 112.96 2qyv n HIS 482 Ca -0.01 -0.78 -0.42 0.00 -0.26 0.00 0.00 57.72 56.25 2qyv n HIS 482 Cb 0.28 -0.11 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 2qyv n HIS 482 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qyv s ILE 483 N -2.07 2.65 0.95 1.59 1.01 -0.94 -4.96 121.20 119.42 2qyv s ILE 483 Ca 0.19 0.52 -0.15 0.00 0.00 0.00 0.00 60.65 61.20 2qyv s ILE 483 Cb 0.16 -3.33 0.18 0.00 0.01 0.00 0.00 42.46 39.48 2qyv s ILE 483 CO 0.02 0.07 1.27 -2.16 0.00 0.00 0.00 174.94 174.13 2qyv s PRO 484 N 0.01 0.79 0.59 2.79 0.04 -1.26 -4.63 135.00 133.33 2qyv s PRO 484 Ca 0.62 -0.23 -0.17 0.00 0.04 0.00 0.00 61.00 61.26 2qyv s PRO 484 Cb -0.42 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2qyv s PRO 484 CO 0.40 -2.34 1.09 -1.12 0.04 0.00 0.00 177.00 175.07 2qyv s SER 485 N -4.69 5.63 0.00 6.66 0.01 -1.26 -1.56 113.70 118.48 2qyv s SER 485 Ca 0.71 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.94 2qyv s SER 485 Cb -0.06 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2qyv s SER 485 CO 0.52 -1.28 0.42 0.54 0.41 0.00 0.00 173.24 173.86