#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byv h ILE 16 N 0.00 1.24 -0.47 -1.67 2.04 -1.99 -2.15 117.51 114.51 2byv h ILE 16 Ca 0.00 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 64.83 2byv h ILE 16 Cb 0.00 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2byv h ILE 16 CO 0.00 0.35 0.29 0.00 0.00 0.00 0.00 178.15 178.78 2byv h ALA 17 N 1.36 0.60 -0.29 1.87 0.00 -2.03 -1.64 119.26 119.13 2byv h ALA 17 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2byv h ALA 17 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2byv h ALA 17 CO 0.03 -0.01 0.09 0.00 0.00 0.00 0.00 179.25 179.36 2byv h LEU 19 N 0.31 0.00 -0.91 0.00 3.38 -1.24 -2.43 115.31 114.41 2byv h LEU 19 Ca 0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2byv h LEU 19 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2byv h LEU 19 CO -0.00 0.24 -0.26 -0.78 0.09 0.00 0.00 178.44 177.73 2byv h ASP 20 N 0.00 0.50 -4.26 -0.43 1.82 -1.25 -3.34 116.42 109.47 2byv h ASP 20 Ca -0.00 -0.17 -0.51 0.00 -0.39 0.00 0.00 57.03 55.95 2byv h ASP 20 Cb 0.48 -0.14 0.13 0.00 0.68 0.00 0.00 39.33 40.49 2byv h ASP 20 CO 0.03 0.75 0.33 -0.75 -1.61 0.00 0.00 179.24 178.00 2byv s LYS 21 N -4.49 2.30 0.41 0.28 2.47 -0.92 -5.01 119.74 114.78 2byv s LYS 21 Ca -0.07 1.32 -0.24 0.00 -1.56 0.00 0.00 55.97 55.42 2byv s LYS 21 Cb 0.14 -1.89 -0.08 0.00 -1.46 0.00 0.00 37.83 34.53 2byv s LYS 21 CO 0.79 -1.63 1.12 1.03 0.16 0.00 0.00 175.35 176.83 2byv s ARG 22 N -4.55 4.03 0.24 4.03 1.81 -1.26 -4.94 118.95 118.31 2byv s ARG 22 Ca 0.64 1.70 -0.05 0.00 -1.72 0.00 0.00 55.73 56.31 2byv s ARG 22 Cb -0.20 -2.57 0.46 0.00 -0.45 0.00 0.00 34.95 32.20 2byv s ARG 22 CO 0.51 -0.31 1.70 -1.35 -0.68 0.00 0.00 175.30 175.17 2byv h PRO 23 N 2.45 0.32 0.00 3.54 0.11 -1.92 -1.79 132.00 134.72 2byv h PRO 23 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2byv h PRO 23 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2byv h PRO 23 CO 0.62 0.21 0.00 1.28 -0.21 0.00 0.00 178.00 179.90 2byv n LEU 24 N -5.10 0.40 -0.07 2.35 4.77 -1.26 -3.62 117.00 114.47 2byv n LEU 24 Ca 0.14 0.58 -0.03 0.00 -0.03 0.00 0.00 56.01 56.67 2byv n LEU 24 Cb 0.45 -0.50 -0.15 0.00 -2.33 0.00 0.00 43.42 40.89 2byv n LEU 24 CO 0.15 -0.32 -0.99 -0.62 -1.33 0.00 0.00 177.39 174.28 2byv n GLU 25 N -1.91 0.84 -2.44 3.23 1.02 -0.69 -4.96 120.64 115.72 2byv n GLU 25 Ca 0.04 -0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 2byv n GLU 25 Cb 0.26 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 2byv n GLU 25 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2byv s ARG 26 N -2.75 4.40 0.36 3.49 1.70 -1.09 -5.02 118.95 120.04 2byv s ARG 26 Ca -0.09 1.73 -0.06 0.00 -0.47 0.00 0.00 55.73 56.84 2byv s ARG 26 Cb 0.08 -3.44 0.09 0.00 -0.57 0.00 0.00 34.95 31.11 2byv s ARG 26 CO 0.79 -0.33 0.36 -1.13 -1.08 0.00 0.00 175.30 173.92 2byv n SER 27 N 4.44 -0.95 0.11 -2.89 3.41 -1.26 -4.84 113.62 111.64 2byv n SER 27 Ca 0.10 -0.83 -0.04 0.00 -0.26 0.00 0.00 58.87 57.83 2byv n SER 27 Cb 0.46 -0.32 0.08 0.00 -0.26 0.00 0.00 64.21 64.17 2byv n SER 27 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2byv h SER 28 N -1.26 0.08 1.23 4.04 0.87 -2.00 -2.91 113.55 113.60 2byv h SER 28 Ca -0.13 -0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.24 2byv h SER 28 Cb 0.39 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2byv h SER 28 CO 0.09 0.79 -0.62 -0.33 -0.53 0.00 0.00 176.83 176.23 2byv h GLU 29 N 0.04 0.00 -0.47 2.24 5.08 -2.00 -2.84 114.58 116.63 2byv h GLU 29 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2byv h GLU 29 Cb 1.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 2byv h GLU 29 CO 0.10 0.62 0.27 -0.44 -1.00 0.00 0.00 179.01 178.56 2byv h ASP 30 N 0.00 0.58 0.15 1.42 5.19 -1.88 -2.70 116.42 119.17 2byv h ASP 30 Ca -0.01 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.26 2byv h ASP 30 Cb 1.40 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 2byv h ASP 30 CO 0.08 0.49 -0.24 0.58 -3.12 0.00 0.00 179.24 177.03 2byv h VAL 31 N 0.63 1.22 -0.31 -1.35 2.07 -1.50 -3.13 116.25 113.87 2byv h VAL 31 Ca 0.17 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2byv h VAL 31 Cb 0.03 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2byv h VAL 31 CO -0.03 0.31 0.18 0.44 0.02 0.00 0.00 177.57 178.49 2byv h ASP 32 N 0.16 0.38 1.45 0.57 3.32 -1.23 -2.57 116.42 118.50 2byv h ASP 32 Ca 0.03 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 2byv h ASP 32 Cb 0.52 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2byv h ASP 32 CO 0.04 0.34 -0.56 0.16 -1.72 0.00 0.00 179.24 177.50 2byv h ILE 33 N 0.39 0.73 -0.14 0.35 3.07 -1.47 -1.95 117.51 118.48 2byv h ILE 33 Ca 0.11 -2.06 -0.17 0.00 1.55 0.00 0.00 64.86 64.29 2byv h ILE 33 Cb 0.04 2.33 -0.00 0.00 -0.27 0.00 0.00 36.82 38.91 2byv h ILE 33 CO -0.02 0.42 -0.63 -0.29 -1.05 0.00 0.00 178.15 176.57 2byv h ILE 34 N 0.00 1.34 -0.83 0.16 2.10 -1.60 -2.81 117.51 115.86 2byv h ILE 34 Ca -0.02 -1.93 -0.03 0.00 1.08 0.00 0.00 64.86 63.96 2byv h ILE 34 Cb 1.36 1.91 -0.04 0.00 -1.09 0.00 0.00 36.82 38.96 2byv h ILE 34 CO 0.06 0.59 0.39 0.15 -1.08 0.00 0.00 178.15 178.26 2byv h PHE 35 N 0.38 1.21 -0.36 2.19 3.57 -1.27 0.19 116.94 122.85 2byv h PHE 35 Ca -0.01 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 2byv h PHE 35 Cb 1.19 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 2byv h PHE 35 CO 0.05 0.88 0.11 1.15 -2.23 0.00 0.00 178.31 178.26 2byv h THR 36 N 1.19 1.16 0.00 4.41 2.02 -1.33 -1.11 112.91 119.26 2byv h THR 36 Ca 0.29 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2byv h THR 36 Cb 0.13 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2byv h THR 36 CO -0.03 0.20 -0.00 -0.09 0.37 0.00 0.00 175.52 175.96 2byv h ARG 37 N 0.52 -0.00 0.00 6.66 9.65 -1.11 -3.34 114.38 126.75 2byv h ARG 37 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2byv h ARG 37 Cb 0.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2byv h ARG 37 CO -0.01 0.67 0.00 1.28 2.80 0.00 0.00 179.97 184.71 2byv n LEU 38 N -4.77 0.00 0.11 3.80 4.77 0.60 -3.16 117.00 118.35 2byv n LEU 38 Ca -0.09 0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2byv n LEU 38 Cb 0.33 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 2byv n LEU 38 CO 0.34 -0.10 0.75 0.11 -1.33 0.00 0.00 177.39 177.15 2byv h LYS 39 N 0.00 -0.22 0.00 3.23 1.57 -1.32 -3.21 116.57 116.62 2byv h LYS 39 Ca 0.00 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2byv h LYS 39 Cb 0.29 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2byv h LYS 39 CO 0.00 -0.05 -0.25 0.78 -0.57 0.00 0.00 179.45 179.36 2byv h GLY 40 N -0.35 0.00 -5.71 3.86 0.00 -1.74 -3.42 103.07 95.71 2byv h GLY 40 Ca -0.02 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.68 2byv h GLY 40 CO 0.04 0.00 1.04 -0.62 0.00 0.00 0.00 176.54 177.00 2byv n VAL 41 N -3.23 0.48 -0.23 4.60 0.31 -1.21 -4.85 118.33 114.19 2byv n VAL 41 Ca 0.02 -0.09 0.18 0.00 -0.01 0.00 0.00 64.34 64.44 2byv n VAL 41 Cb 0.56 -1.77 0.49 0.00 -0.91 0.00 0.00 33.84 32.21 2byv n VAL 41 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2byv h LYS 42 N 8.60 0.43 -0.19 5.55 3.64 -1.88 -1.78 116.57 130.96 2byv h LYS 42 Ca -0.48 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.83 2byv h LYS 42 Cb 1.27 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2byv h LYS 42 CO 0.94 0.29 -0.10 0.00 -2.27 0.00 0.00 179.45 178.31 2byv h ALA 43 N 1.62 1.48 -0.44 5.00 0.00 -1.80 -3.09 119.26 122.03 2byv h ALA 43 Ca 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2byv h ALA 43 Cb 1.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2byv h ALA 43 CO -0.17 0.37 0.00 1.19 0.00 0.00 0.00 179.25 180.63 2byv n PHE 44 N -4.28 0.58 0.36 0.00 3.01 -0.67 -4.56 117.46 111.90 2byv n PHE 44 Ca -0.00 -0.35 0.04 0.00 1.01 0.00 0.00 57.45 58.15 2byv n PHE 44 Cb 0.26 -0.01 0.21 0.00 -0.01 0.00 0.00 39.48 39.93 2byv n PHE 44 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2byv n GLU 45 N 1.25 0.06 0.00 -1.08 1.02 -1.17 -1.38 120.64 119.33 2byv n GLU 45 Ca 0.18 0.28 0.05 0.00 -0.02 0.00 0.00 57.16 57.65 2byv n GLU 45 Cb 0.54 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.41 2byv n GLU 45 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2byv n LYS 46 N -1.41 3.27 -1.99 3.49 5.02 -1.26 -5.04 118.16 120.24 2byv n LYS 46 Ca 0.03 -0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 55.92 2byv n LYS 46 Cb 0.09 -1.02 0.03 0.00 -0.02 0.00 0.00 35.03 34.11 2byv n LYS 46 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2byv s PHE 47 N -1.98 2.59 0.11 2.13 0.40 -0.48 -5.01 117.98 115.74 2byv s PHE 47 Ca 0.05 1.55 -0.30 0.00 -0.60 0.00 0.00 56.93 57.62 2byv s PHE 47 Cb 0.08 -3.27 -0.06 0.00 0.51 0.00 0.00 43.02 40.28 2byv s PHE 47 CO 0.43 -1.73 1.10 -1.58 0.70 0.00 0.00 175.22 174.14 2byv s HIS 48 N -2.00 3.58 0.30 0.36 5.65 -1.26 -4.94 115.29 116.98 2byv s HIS 48 Ca 0.71 1.55 0.02 0.00 0.25 0.00 0.00 55.06 57.59 2byv s HIS 48 Cb -0.23 -3.27 0.75 0.00 -1.18 0.00 0.00 32.58 28.65 2byv s HIS 48 CO 0.34 -0.63 1.59 -1.00 -0.65 0.00 0.00 174.74 174.39 2byv h PRO 49 N 5.86 0.04 -0.41 2.88 0.13 -1.96 -0.78 132.00 137.76 2byv h PRO 49 Ca -0.43 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.55 2byv h PRO 49 Cb 1.21 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2byv h PRO 49 CO 0.75 0.03 -0.33 -0.91 -0.23 0.00 0.00 178.00 177.30 2byv h ASN 50 N 0.04 1.00 -0.91 1.44 4.21 -2.00 -2.62 115.58 116.74 2byv h ASN 50 Ca 0.59 -0.45 -0.00 0.00 1.21 0.00 0.00 56.30 57.65 2byv h ASN 50 Cb 1.23 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 38.11 2byv h ASN 50 CO -0.86 1.24 0.56 0.25 -1.29 0.00 0.00 177.43 177.32 2byv h LEU 51 N 0.77 1.08 -0.60 1.61 5.85 -1.64 -2.89 115.31 119.49 2byv h LEU 51 Ca 0.07 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2byv h LEU 51 Cb 0.93 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2byv h LEU 51 CO 0.09 0.82 0.10 0.25 -0.34 0.00 0.00 178.44 179.36 2byv h LEU 52 N 1.25 0.96 -1.19 2.25 5.85 -1.10 -2.54 115.31 120.79 2byv h LEU 52 Ca 0.33 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2byv h LEU 52 Cb -0.07 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2byv h LEU 52 CO -0.06 0.98 0.33 -0.09 -0.34 0.00 0.00 178.44 179.26 2byv h ARG 53 N 0.91 0.89 0.00 1.25 2.43 -1.32 0.33 114.38 118.87 2byv h ARG 53 Ca 0.18 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2byv h ARG 53 Cb 0.42 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2byv h ARG 53 CO 0.01 0.67 -0.43 1.96 -1.51 0.00 0.00 179.97 180.67 2byv h GLN 54 N 0.90 0.00 -0.16 0.20 1.08 -1.33 -0.37 115.11 115.44 2byv h GLN 54 Ca 0.23 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.27 2byv h GLN 54 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2byv h GLN 54 CO -0.03 0.43 -0.51 0.82 -0.95 0.00 0.00 178.83 178.59 2byv h ILE 55 N 0.00 1.33 -0.72 2.54 2.04 -0.93 -2.87 117.51 118.91 2byv h ILE 55 Ca -0.00 -1.76 0.05 0.00 1.00 0.00 0.00 64.86 64.14 2byv h ILE 55 Cb 0.78 2.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.81 2byv h ILE 55 CO 0.06 0.54 0.43 0.00 0.00 0.00 0.00 178.15 179.18 2byv h LEU 57 N 0.82 0.80 -2.30 0.00 5.85 -1.06 -3.32 115.31 116.10 2byv h LEU 57 Ca 0.31 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2byv h LEU 57 Cb 0.11 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2byv h LEU 57 CO -0.15 0.66 0.00 0.00 -0.34 0.00 0.00 178.44 178.62 2byv s GLY 59 N -0.82 2.77 0.08 0.00 0.00 0.47 -4.79 107.32 105.04 2byv s GLY 59 Ca 0.11 0.24 0.01 0.00 0.00 0.00 0.00 44.72 45.08 2byv s GLY 59 CO 0.08 0.68 0.17 -0.19 0.00 0.00 0.00 173.10 173.85 2byv s TYR 60 N -1.28 3.40 -0.04 1.90 1.51 0.08 -4.91 117.35 118.01 2byv s TYR 60 Ca 0.37 0.17 -0.06 0.00 -1.01 0.00 0.00 57.07 56.55 2byv s TYR 60 Cb -0.20 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 2byv s TYR 60 CO 0.23 0.56 0.21 -0.47 -1.11 0.00 0.00 175.55 174.97 2byv s TYR 61 N -1.50 3.59 -0.09 2.71 5.04 -1.25 -0.50 117.35 125.34 2byv s TYR 61 Ca 0.33 0.52 -0.03 0.00 -2.44 0.00 0.00 57.07 55.46 2byv s TYR 61 Cb -0.12 -1.95 0.04 0.00 0.35 0.00 0.00 41.96 40.28 2byv s TYR 61 CO 0.26 0.66 0.05 -1.21 -1.34 0.00 0.00 175.55 173.97 2byv s GLU 62 N -1.54 0.20 -0.58 4.97 0.41 0.46 -4.94 118.70 117.69 2byv s GLU 62 Ca 0.23 0.13 -0.05 0.00 -0.41 0.00 0.00 54.97 54.87 2byv s GLU 62 Cb -0.13 -1.09 0.15 0.00 -1.78 0.00 0.00 34.13 31.28 2byv s GLU 62 CO 0.13 -0.43 0.41 1.21 -0.49 0.00 0.00 175.26 176.09 2byv s ASN 63 N 2.08 5.48 0.19 -0.19 3.84 -1.26 0.01 114.94 125.09 2byv s ASN 63 Ca 0.04 -2.50 0.04 0.00 0.21 0.00 0.00 52.86 50.65 2byv s ASN 63 Cb -0.13 -1.91 -0.03 0.00 -0.55 0.00 0.00 41.25 38.62 2byv s ASN 63 CO -0.05 -0.48 0.25 -0.76 -2.79 0.00 0.00 177.10 173.26 2byv s LEU 64 N 0.46 4.11 0.64 3.21 1.43 0.45 -4.98 118.68 123.99 2byv s LEU 64 Ca 0.13 0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.20 2byv s LEU 64 Cb -0.21 -2.68 0.05 0.00 0.03 0.00 0.00 46.19 43.38 2byv s LEU 64 CO -0.04 0.02 0.92 -1.61 0.23 0.00 0.00 176.35 175.87 2byv s GLU 65 N -3.44 2.36 0.37 1.70 0.41 -1.26 -1.56 118.70 117.28 2byv s GLU 65 Ca 0.33 -0.43 -0.27 0.00 -0.41 0.00 0.00 54.97 54.18 2byv s GLU 65 Cb -0.10 -2.29 -0.10 0.00 -1.78 0.00 0.00 34.13 29.86 2byv s GLU 65 CO 0.27 -1.01 1.36 0.21 -0.49 0.00 0.00 175.26 175.60 2byv s LYS 66 N -5.05 4.12 0.00 1.61 2.20 -1.26 -3.79 119.74 117.57 2byv s LYS 66 Ca 0.59 2.31 0.00 0.00 -0.36 0.00 0.00 55.97 58.51 2byv s LYS 66 Cb -0.11 -2.92 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 2byv s LYS 66 CO 0.42 -0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 2byv n GLY 67 N 0.65 0.69 3.63 5.54 0.00 -0.57 -4.98 105.19 110.15 2byv n GLY 67 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2byv n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2byv s ILE 68 N -2.13 5.06 -0.13 -0.61 1.01 -1.25 -4.81 121.20 118.35 2byv s ILE 68 Ca 0.00 0.93 -0.25 0.00 0.00 0.00 0.00 60.65 61.34 2byv s ILE 68 Cb 0.00 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2byv s ILE 68 CO 0.00 0.10 0.78 0.42 0.00 0.00 0.00 174.94 176.24 2byv s THR 69 N 2.20 4.95 0.04 2.92 -4.23 -1.26 -1.51 115.64 118.75 2byv s THR 69 Ca 0.22 1.56 -0.16 0.00 -1.18 0.00 0.00 61.69 62.14 2byv s THR 69 Cb -0.16 -4.10 -0.28 0.00 1.34 0.00 0.00 72.50 69.30 2byv s THR 69 CO 0.09 0.11 1.09 -0.07 -0.54 0.00 0.00 174.62 175.31 2byv h LEU 70 N 7.71 0.84 -7.24 4.79 3.38 -1.33 -3.48 115.31 119.97 2byv h LEU 70 Ca -0.34 -0.82 -0.02 0.00 0.09 0.00 0.00 57.88 56.79 2byv h LEU 70 Cb 1.16 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 41.53 2byv h LEU 70 CO 0.80 1.57 0.14 0.72 0.09 0.00 0.00 178.44 181.76 2byv s PHE 71 N -2.99 -0.40 0.22 1.13 -0.12 -1.26 -5.04 117.98 109.53 2byv s PHE 71 Ca -0.10 0.13 0.08 0.00 -0.05 0.00 0.00 56.93 56.99 2byv s PHE 71 Cb 0.05 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 2byv s PHE 71 CO 0.92 -0.87 0.02 1.03 -0.05 0.00 0.00 175.22 176.27 2byv s ARG 72 N -3.79 2.40 0.02 1.99 0.52 -1.26 -2.45 118.95 116.37 2byv s ARG 72 Ca 0.03 -1.24 -0.31 0.00 -0.52 0.00 0.00 55.73 53.69 2byv s ARG 72 Cb -0.01 -2.29 -0.10 0.00 0.52 0.00 0.00 34.95 33.07 2byv s ARG 72 CO -0.10 0.41 1.92 0.94 0.02 0.00 0.00 175.30 178.50 2byv n GLN 73 N -0.57 2.66 0.00 3.54 7.27 -1.11 -2.12 117.38 127.05 2byv n GLN 73 Ca -0.08 0.97 0.00 0.00 0.07 0.00 0.00 57.00 57.96 2byv n GLN 73 Cb 0.57 -2.89 0.00 0.00 2.41 0.00 0.00 30.24 30.33 2byv n GLN 73 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2byv n GLY 74 N 4.45 1.91 3.73 1.69 0.00 -0.12 -4.97 105.19 111.87 2byv n GLY 74 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2byv n GLY 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2byv s ASP 75 N -1.61 3.55 -0.22 1.61 1.11 -0.90 -4.52 116.67 115.69 2byv s ASP 75 Ca 0.00 1.44 -0.28 0.00 0.18 0.00 0.00 52.55 53.88 2byv s ASP 75 Cb 0.00 -2.12 0.00 0.00 1.07 0.00 0.00 42.92 41.88 2byv s ASP 75 CO 0.00 -2.59 1.00 -0.63 1.18 0.00 0.00 175.17 174.13 2byv s ILE 76 N -2.97 4.72 0.54 0.77 -1.09 -1.26 -1.48 121.20 120.43 2byv s ILE 76 Ca 0.63 1.95 -0.19 0.00 -2.23 0.00 0.00 60.65 60.81 2byv s ILE 76 Cb -0.17 -4.28 -0.06 0.00 -1.58 0.00 0.00 42.46 36.37 2byv s ILE 76 CO 0.57 -0.14 1.09 -0.83 -1.23 0.00 0.00 174.94 174.41 2byv s GLY 77 N 1.21 2.50 0.00 6.18 0.00 -1.26 -4.96 107.32 110.99 2byv s GLY 77 Ca 0.43 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.84 2byv s GLY 77 CO 0.08 1.04 0.00 2.41 0.00 0.00 0.00 173.10 176.62 2byv n THR 78 N -1.39 0.00 -4.28 0.90 -1.04 -1.26 -4.97 114.28 102.24 2byv n THR 78 Ca 0.11 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.93 2byv n THR 78 Cb 0.52 -0.33 -0.11 0.00 -1.82 0.00 0.00 70.33 68.59 2byv n THR 78 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2byv s ASN 79 N -2.76 2.22 -0.00 8.00 0.01 -1.26 -0.55 114.94 120.60 2byv s ASN 79 Ca 0.00 -0.88 0.00 0.00 -0.71 0.00 0.00 52.86 51.27 2byv s ASN 79 Cb 0.00 -0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.53 2byv s ASN 79 CO 0.00 -0.15 0.06 0.86 -1.51 0.00 0.00 177.10 176.36 2byv s TRP 80 N -2.41 3.22 0.08 2.20 -0.00 -0.10 -4.77 118.94 117.16 2byv s TRP 80 Ca 0.14 0.17 0.06 0.00 -0.00 0.00 0.00 56.10 56.47 2byv s TRP 80 Cb -0.03 -1.72 -0.03 0.00 -0.00 0.00 0.00 33.47 31.69 2byv s TRP 80 CO 0.04 0.53 -0.17 0.71 -0.00 0.00 0.00 176.95 178.06 2byv s TYR 81 N -1.16 1.46 -0.06 5.86 1.51 0.75 -1.30 117.35 124.41 2byv s TYR 81 Ca 0.22 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 2byv s TYR 81 Cb -0.12 -0.82 0.02 0.00 -0.11 0.00 0.00 41.96 40.93 2byv s TYR 81 CO 0.13 0.11 -0.05 0.00 -1.11 0.00 0.00 175.55 174.63 2byv s ALA 82 N -1.17 0.86 -0.03 3.71 0.00 -0.32 -0.69 121.76 124.13 2byv s ALA 82 Ca 0.02 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.48 2byv s ALA 82 Cb -0.10 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2byv s ALA 82 CO 0.03 -0.14 1.19 0.08 0.00 0.00 0.00 175.76 176.91 2byv s VAL 83 N 1.20 4.24 -0.17 0.00 1.01 -0.94 -1.62 120.40 124.12 2byv s VAL 83 Ca -0.06 1.58 0.07 0.00 0.00 0.00 0.00 61.98 63.57 2byv s VAL 83 Cb -0.14 -4.02 -0.15 0.00 0.00 0.00 0.00 36.38 32.07 2byv s VAL 83 CO -0.02 0.03 -0.07 0.18 0.00 0.00 0.00 175.10 175.22 2byv n LEU 84 N 4.86 1.67 -3.77 3.92 4.77 0.35 -4.62 117.00 124.19 2byv n LEU 84 Ca 0.10 -0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 2byv n LEU 84 Cb 0.46 -0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 41.23 2byv n LEU 84 CO 0.55 0.63 -0.02 0.00 -1.33 0.00 0.00 177.39 177.22 2byv s ALA 85 N -2.38 -0.78 0.00 -1.18 0.00 -0.73 -4.91 121.76 111.79 2byv s ALA 85 Ca -0.18 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2byv s ALA 85 Cb 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2byv s ALA 85 CO 0.52 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.54 2byv n GLY 86 N 2.87 -0.89 3.46 0.00 0.00 -1.26 -0.93 105.19 108.45 2byv n GLY 86 Ca -0.13 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 2byv n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2byv s SER 87 N -4.00 -0.59 0.03 1.61 1.04 -1.26 -3.85 113.70 106.68 2byv s SER 87 Ca 0.00 0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.71 2byv s SER 87 Cb 0.00 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 2byv s SER 87 CO 0.00 -0.81 -0.05 -0.76 0.98 0.00 0.00 173.24 172.60 2byv s LEU 88 N -2.13 2.27 0.05 2.42 1.02 -0.11 -2.18 118.68 120.01 2byv s LEU 88 Ca -0.03 -0.56 -0.04 0.00 0.02 0.00 0.00 54.13 53.51 2byv s LEU 88 Cb -0.01 -0.03 -0.05 0.00 0.02 0.00 0.00 46.19 46.13 2byv s LEU 88 CO -0.04 -0.27 0.27 -1.81 0.02 0.00 0.00 176.35 174.51 2byv s ASP 89 N -1.64 6.45 -0.25 2.29 -0.00 0.34 -1.48 116.67 122.39 2byv s ASP 89 Ca -0.11 0.47 -0.03 0.00 -0.00 0.00 0.00 52.55 52.88 2byv s ASP 89 Cb -0.09 -2.05 0.01 0.00 -0.00 0.00 0.00 42.92 40.80 2byv s ASP 89 CO -0.01 0.19 -0.04 -0.69 -0.00 0.00 0.00 175.17 174.62 2byv s VAL 90 N -1.44 3.16 -0.08 -1.27 1.01 -0.73 -2.41 120.40 118.64 2byv s VAL 90 Ca 0.32 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2byv s VAL 90 Cb -0.13 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 2byv s VAL 90 CO 0.21 0.26 -0.23 -0.54 0.00 0.00 0.00 175.10 174.80 2byv s LYS 91 N 1.40 2.82 -0.04 2.72 1.02 0.02 -1.45 119.74 126.23 2byv s LYS 91 Ca 0.02 -0.87 0.02 0.00 0.02 0.00 0.00 55.97 55.16 2byv s LYS 91 Cb -0.16 -2.27 0.01 0.00 -0.52 0.00 0.00 37.83 34.90 2byv s LYS 91 CO -0.03 0.30 -0.07 0.08 -0.92 0.00 0.00 175.35 174.70 2byv s VAL 92 N 0.06 0.73 -0.12 3.17 1.01 -0.51 -0.94 120.40 123.80 2byv s VAL 92 Ca -0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2byv s VAL 92 Cb -0.15 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2byv s VAL 92 CO 0.06 0.25 0.01 -0.55 0.00 0.00 0.00 175.10 174.87 2byv s SER 93 N 0.62 5.28 0.24 3.32 0.15 -1.26 -1.52 113.70 120.53 2byv s SER 93 Ca -0.10 0.10 0.12 0.00 0.70 0.00 0.00 55.95 56.76 2byv s SER 93 Cb -0.13 -1.65 0.19 0.00 -1.71 0.00 0.00 66.02 62.72 2byv s SER 93 CO 0.01 0.30 1.50 -0.33 1.20 0.00 0.00 173.24 175.93 2byv h GLU 94 N 5.73 0.00 0.00 5.44 5.08 -1.92 -3.45 114.58 125.46 2byv h GLU 94 Ca -0.45 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.54 2byv h GLU 94 Cb 1.19 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.51 2byv h GLU 94 CO 0.59 0.68 0.11 2.41 -1.00 0.00 0.00 179.01 181.80 2byv n THR 95 N -3.52 0.00 -0.81 1.13 -1.04 -1.26 -5.00 114.28 103.77 2byv n THR 95 Ca -0.00 -1.26 -0.15 0.00 -2.04 0.00 0.00 64.05 60.60 2byv n THR 95 Cb 0.72 -1.01 0.19 0.00 -1.82 0.00 0.00 70.33 68.40 2byv n THR 95 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2byv n SER 96 N -2.97 3.92 -4.07 8.00 3.41 -1.26 -4.87 113.62 115.79 2byv n SER 96 Ca 0.14 -3.23 -0.31 0.00 -0.26 0.00 0.00 58.87 55.21 2byv n SER 96 Cb 0.48 -0.76 -0.16 0.00 -0.26 0.00 0.00 64.21 63.51 2byv n SER 96 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2byv s SER 97 N -0.87 2.77 0.65 4.04 0.15 -1.26 -5.02 113.70 114.15 2byv s SER 97 Ca 0.47 -0.52 0.40 0.00 0.70 0.00 0.00 55.95 57.01 2byv s SER 97 Cb 0.39 -1.25 2.20 0.00 -1.71 0.00 0.00 66.02 65.65 2byv s SER 97 CO 0.10 -0.00 2.24 0.45 1.20 0.00 0.00 173.24 177.23 2byv h HIS 98 N 7.74 0.00 -0.45 3.44 -0.00 -1.99 -1.30 115.15 122.59 2byv h HIS 98 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2byv h HIS 98 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2byv h HIS 98 CO 0.47 0.00 0.00 1.04 -0.00 0.00 0.00 177.93 179.44 2byv n GLN 99 N -2.99 2.84 -0.13 2.45 6.02 -1.26 -2.84 117.38 121.46 2byv n GLN 99 Ca -0.03 -1.94 0.08 0.00 -0.01 0.00 0.00 57.00 55.11 2byv n GLN 99 Cb 0.14 -1.68 0.15 0.00 1.02 0.00 0.00 30.24 29.86 2byv n GLN 99 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2byv n ASP 100 N 0.70 2.88 -4.64 1.08 10.43 -0.49 -5.00 116.55 121.51 2byv n ASP 100 Ca 0.18 -1.85 -0.43 0.00 2.57 0.00 0.00 54.79 55.26 2byv n ASP 100 Cb 0.64 -0.17 -0.02 0.00 1.84 0.00 0.00 41.12 43.40 2byv n ASP 100 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2byv s ALA 101 N -1.19 3.47 0.13 2.24 0.00 -1.13 -4.51 121.76 120.77 2byv s ALA 101 Ca 0.27 0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 2byv s ALA 101 Cb 0.16 -3.74 -0.06 0.00 0.00 0.00 0.00 23.12 19.47 2byv s ALA 101 CO 0.22 -1.57 0.48 0.14 0.00 0.00 0.00 175.76 175.03 2byv s VAL 102 N 4.27 4.98 -0.37 0.00 -7.23 -0.58 -4.77 120.40 116.71 2byv s VAL 102 Ca 0.62 0.60 -0.28 0.00 -1.81 0.00 0.00 61.98 61.11 2byv s VAL 102 Cb -0.23 -3.68 0.02 0.00 0.56 0.00 0.00 36.38 33.05 2byv s VAL 102 CO 0.23 0.22 1.04 -0.89 -0.31 0.00 0.00 175.10 175.39 2byv s THR 103 N -1.48 4.47 -0.14 5.32 2.01 -1.26 -1.43 115.64 123.14 2byv s THR 103 Ca 0.37 1.45 0.16 0.00 0.31 0.00 0.00 61.69 63.99 2byv s THR 103 Cb -0.14 -4.43 -0.24 0.00 0.01 0.00 0.00 72.50 67.70 2byv s THR 103 CO 0.19 -0.61 0.32 2.30 -0.69 0.00 0.00 174.62 176.13 2byv n ILE 104 N 6.10 1.39 -3.93 1.82 -5.35 -0.53 -4.33 119.36 114.54 2byv n ILE 104 Ca 0.10 -0.82 -0.09 0.00 -0.27 0.00 0.00 62.75 61.68 2byv n ILE 104 Cb 0.48 -0.64 -0.03 0.00 -1.74 0.00 0.00 39.64 37.71 2byv n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2byv s THR 106 N -3.68 0.70 0.16 0.00 2.01 -0.56 -1.78 115.64 112.49 2byv s THR 106 Ca 0.18 -0.22 0.10 0.00 0.31 0.00 0.00 61.69 62.05 2byv s THR 106 Cb -0.03 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 2byv s THR 106 CO 0.09 0.26 -0.16 -1.48 -0.69 0.00 0.00 174.62 172.64 2byv s LEU 107 N 0.82 2.75 0.00 4.42 -0.00 -0.55 -2.70 118.68 123.42 2byv s LEU 107 Ca -0.13 -0.64 0.00 0.00 -0.00 0.00 0.00 54.13 53.36 2byv s LEU 107 Cb -0.15 -1.50 0.00 0.00 -0.00 0.00 0.00 46.19 44.54 2byv s LEU 107 CO 0.01 0.13 0.00 0.61 -0.00 0.00 0.00 176.35 177.10 2byv n GLY 108 N 0.34 5.31 0.29 -3.48 0.00 -1.26 -0.93 105.19 105.46 2byv n GLY 108 Ca -0.13 -0.84 0.07 0.00 0.00 0.00 0.00 46.02 45.12 2byv n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2byv h ILE 109 N 0.00 0.28 0.00 -0.61 1.08 -1.82 -1.16 117.51 115.28 2byv h ILE 109 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2byv h ILE 109 Cb 0.00 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 33.93 2byv h ILE 109 CO 0.00 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 178.09 2byv n GLY 110 N -1.44 -0.84 3.40 5.37 0.00 -1.26 -3.52 105.19 106.89 2byv n GLY 110 Ca 0.15 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2byv n GLY 110 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2byv s THR 111 N -2.00 2.36 0.23 2.61 2.01 -0.44 -4.55 115.64 115.87 2byv s THR 111 Ca 0.33 -1.56 0.10 0.00 0.31 0.00 0.00 61.69 60.87 2byv s THR 111 Cb 0.15 -2.01 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 2byv s THR 111 CO 0.25 0.20 -0.19 0.00 -0.69 0.00 0.00 174.62 174.19 2byv s ALA 112 N -0.98 2.41 0.08 7.40 0.00 -1.26 -2.22 121.76 127.19 2byv s ALA 112 Ca 0.14 -1.73 -0.23 0.00 0.00 0.00 0.00 51.96 50.14 2byv s ALA 112 Cb -0.10 -0.21 0.06 0.00 0.00 0.00 0.00 23.12 22.87 2byv s ALA 112 CO 0.05 0.23 0.54 -0.59 0.00 0.00 0.00 175.76 176.00 2byv s PHE 113 N -2.46 -0.45 0.00 0.00 -0.12 0.14 -4.72 117.98 110.37 2byv s PHE 113 Ca 0.25 0.41 0.00 0.00 -0.05 0.00 0.00 56.93 57.54 2byv s PHE 113 Cb -0.04 0.40 0.00 0.00 -0.63 0.00 0.00 43.02 42.75 2byv s PHE 113 CO 0.11 -0.71 0.00 0.41 -0.05 0.00 0.00 175.22 174.98 2byv n GLY 114 N 0.13 1.09 0.00 1.99 0.00 -1.26 -0.18 105.19 106.96 2byv n GLY 114 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.90 2byv n GLY 114 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2byv n GLU 115 N -1.19 0.17 0.12 1.61 0.00 -1.26 -2.75 120.64 117.35 2byv n GLU 115 Ca 0.00 0.17 0.09 0.00 0.00 0.00 0.00 57.16 57.42 2byv n GLU 115 Cb 0.00 -1.50 0.45 0.00 0.00 0.00 0.00 31.44 30.39 2byv n GLU 115 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2byv n SER 116 N -1.26 0.47 0.08 -1.84 3.41 -1.26 -1.87 113.62 111.35 2byv n SER 116 Ca 0.05 0.68 0.09 0.00 -0.26 0.00 0.00 58.87 59.43 2byv n SER 116 Cb 0.08 -0.75 0.40 0.00 -0.26 0.00 0.00 64.21 63.68 2byv n SER 116 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2byv n ILE 117 N -2.09 1.02 0.25 -1.33 -5.35 -1.11 -2.25 119.36 108.50 2byv n ILE 117 Ca 0.00 0.33 0.12 0.00 -0.27 0.00 0.00 62.75 62.92 2byv n ILE 117 Cb 0.10 -1.22 0.63 0.00 -1.74 0.00 0.00 39.64 37.41 2byv n ILE 117 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2byv h LEU 118 N 0.00 0.00 -3.30 7.28 3.38 -1.67 -2.91 115.31 118.09 2byv h LEU 118 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2byv h LEU 118 Cb 0.25 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.78 2byv h LEU 118 CO 0.00 0.16 -0.77 -0.90 0.09 0.00 0.00 178.44 177.03 2byv n ASP 119 N -3.54 1.88 -4.05 -0.43 3.85 -1.21 -5.00 116.55 108.05 2byv n ASP 119 Ca -0.01 -3.12 -0.31 0.00 -0.71 0.00 0.00 54.79 50.64 2byv n ASP 119 Cb 0.31 -0.43 -0.01 0.00 -1.35 0.00 0.00 41.12 39.65 2byv n ASP 119 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2byv n ASN 120 N -0.51 -2.87 -4.71 -1.12 4.13 -1.10 -4.95 115.26 104.14 2byv n ASN 120 Ca 0.17 -0.94 -0.41 0.00 1.68 0.00 0.00 54.58 55.08 2byv n ASN 120 Cb 0.88 -3.19 -0.04 0.00 -1.54 0.00 0.00 39.78 35.89 2byv n ASN 120 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2byv s THR 121 N -3.48 4.97 0.36 3.41 2.01 -0.95 -5.02 115.64 116.94 2byv s THR 121 Ca 0.50 1.70 -0.28 0.00 0.31 0.00 0.00 61.69 63.92 2byv s THR 121 Cb -0.27 -4.16 -0.11 0.00 0.01 0.00 0.00 72.50 67.98 2byv s THR 121 CO 0.89 0.20 1.52 -2.16 -0.69 0.00 0.00 174.62 174.38 2byv s PRO 122 N 0.95 4.10 0.06 4.92 0.04 -1.26 -4.53 135.00 139.28 2byv s PRO 122 Ca 0.43 2.59 -0.38 0.00 0.04 0.00 0.00 61.00 63.68 2byv s PRO 122 Cb -0.19 -2.98 -0.18 0.00 0.04 0.00 0.00 34.50 31.20 2byv s PRO 122 CO 0.22 -0.57 1.28 0.54 0.04 0.00 0.00 177.00 178.51 2byv n ARG 123 N 0.83 0.85 0.17 4.56 5.12 -0.55 -4.73 116.66 122.92 2byv n ARG 123 Ca 0.03 0.31 0.03 0.00 -1.93 0.00 0.00 57.85 56.28 2byv n ARG 123 Cb 0.39 -1.92 0.29 0.00 -1.16 0.00 0.00 32.46 30.06 2byv n ARG 123 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2byv h HIS 124 N 4.20 0.00 -4.16 -1.55 3.86 -1.90 -0.30 115.15 115.30 2byv h HIS 124 Ca -0.49 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.57 2byv h HIS 124 Cb 1.36 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.70 2byv h HIS 124 CO 0.59 0.46 -0.40 0.00 0.86 0.00 0.00 177.93 179.44 2byv s ALA 125 N -3.66 0.51 -0.21 2.45 0.00 -1.26 -4.80 121.76 114.79 2byv s ALA 125 Ca -0.01 -1.30 -0.09 0.00 0.00 0.00 0.00 51.96 50.57 2byv s ALA 125 Cb 0.12 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 24.38 2byv s ALA 125 CO 0.71 -0.69 0.10 0.99 0.00 0.00 0.00 175.76 176.87 2byv s THR 126 N -4.08 5.00 -0.18 0.00 2.01 -0.11 -2.75 115.64 115.52 2byv s THR 126 Ca 0.30 0.05 0.01 0.00 0.31 0.00 0.00 61.69 62.35 2byv s THR 126 Cb 0.04 -3.29 0.03 0.00 0.01 0.00 0.00 72.50 69.29 2byv s THR 126 CO 0.09 0.42 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.68 2byv s ILE 127 N 0.66 1.69 -0.03 1.82 1.01 -1.03 -0.80 121.20 124.52 2byv s ILE 127 Ca 0.05 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.85 2byv s ILE 127 Cb -0.13 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 2byv s ILE 127 CO 0.01 0.30 -0.18 0.54 0.00 0.00 0.00 174.94 175.61 2byv s VAL 128 N 1.40 1.45 0.33 2.92 0.11 -1.01 -0.74 120.40 124.85 2byv s VAL 128 Ca 0.01 -0.75 -0.29 0.00 -2.93 0.00 0.00 61.98 58.02 2byv s VAL 128 Cb -0.15 -1.22 -0.11 0.00 -1.53 0.00 0.00 36.38 33.37 2byv s VAL 128 CO -0.09 0.41 1.47 0.42 -3.33 0.00 0.00 175.10 173.98 2byv s THR 129 N -0.20 2.28 -0.70 5.04 -4.23 -0.57 -0.50 115.64 116.75 2byv s THR 129 Ca 0.02 0.26 0.15 0.00 -1.18 0.00 0.00 61.69 60.94 2byv s THR 129 Cb -0.09 -3.16 -0.17 0.00 1.34 0.00 0.00 72.50 70.41 2byv s THR 129 CO 0.01 0.05 0.65 -2.11 -0.54 0.00 0.00 174.62 172.68 2byv n ARG 130 N 1.27 1.83 -3.84 3.99 1.85 -0.93 -1.52 116.66 119.31 2byv n ARG 130 Ca 0.04 -0.01 -0.09 0.00 -1.00 0.00 0.00 57.85 56.78 2byv n ARG 130 Cb 0.39 -1.24 -0.05 0.00 -1.05 0.00 0.00 32.46 30.51 2byv n ARG 130 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2byv s GLU 131 N -2.49 1.29 -0.10 2.89 -1.05 -1.25 -4.77 118.70 113.22 2byv s GLU 131 Ca 0.05 -1.01 -0.39 0.00 -0.15 0.00 0.00 54.97 53.48 2byv s GLU 131 Cb 0.12 0.46 -0.17 0.00 -0.44 0.00 0.00 34.13 34.10 2byv s GLU 131 CO 0.64 -0.52 1.51 0.43 0.95 0.00 0.00 175.26 178.27 2byv n SER 132 N -0.29 1.87 -4.11 0.83 7.64 -1.26 -4.24 113.62 114.06 2byv n SER 132 Ca -0.09 1.10 -0.17 0.00 1.01 0.00 0.00 58.87 60.72 2byv n SER 132 Cb 0.63 -1.14 -0.13 0.00 -1.01 0.00 0.00 64.21 62.56 2byv n SER 132 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2byv s SER 133 N 1.88 1.35 -0.14 6.43 0.01 -0.60 -4.28 113.70 118.34 2byv s SER 133 Ca 0.92 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 57.70 2byv s SER 133 Cb -1.04 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2byv s SER 133 CO 0.57 -0.06 -0.19 -1.61 0.41 0.00 0.00 173.24 172.36 2byv s GLU 134 N -1.33 3.13 0.13 12.44 2.02 -0.10 -0.41 118.70 134.58 2byv s GLU 134 Ca -0.02 -0.80 0.09 0.00 0.02 0.00 0.00 54.97 54.25 2byv s GLU 134 Cb -0.08 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2byv s GLU 134 CO 0.01 0.03 -0.21 -0.51 0.02 0.00 0.00 175.26 174.60 2byv s LEU 135 N 0.75 2.36 -0.13 1.80 1.43 0.10 -0.50 118.68 124.49 2byv s LEU 135 Ca -0.08 -0.76 -0.03 0.00 -1.03 0.00 0.00 54.13 52.23 2byv s LEU 135 Cb -0.16 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 2byv s LEU 135 CO 0.00 0.05 -0.01 -0.22 0.23 0.00 0.00 176.35 176.40 2byv s LEU 136 N -2.22 3.43 0.04 1.79 0.20 -0.64 -0.40 118.68 120.88 2byv s LEU 136 Ca 0.11 -0.00 0.06 0.00 0.69 0.00 0.00 54.13 54.99 2byv s LEU 136 Cb -0.08 -1.81 -0.02 0.00 -0.43 0.00 0.00 46.19 43.84 2byv s LEU 136 CO 0.06 0.25 -0.17 0.00 -0.29 0.00 0.00 176.35 176.20 2byv s ARG 137 N -0.11 1.09 -0.08 1.98 1.70 0.35 -1.17 118.95 122.71 2byv s ARG 137 Ca 0.04 -0.83 0.04 0.00 -0.47 0.00 0.00 55.73 54.50 2byv s ARG 137 Cb -0.13 -1.15 -0.00 0.00 -0.57 0.00 0.00 34.95 33.10 2byv s ARG 137 CO 0.02 0.29 -0.22 0.42 -1.08 0.00 0.00 175.30 174.73 2byv s ILE 138 N -0.85 1.84 0.57 4.99 1.01 -0.42 -0.74 121.20 127.61 2byv s ILE 138 Ca 0.04 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.60 2byv s ILE 138 Cb -0.08 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2byv s ILE 138 CO 0.02 0.51 1.06 -1.61 0.00 0.00 0.00 174.94 174.92 2byv s GLU 139 N 0.20 3.38 0.26 2.79 2.02 -1.26 -0.92 118.70 125.16 2byv s GLU 139 Ca -0.12 1.28 -0.02 0.00 0.02 0.00 0.00 54.97 56.13 2byv s GLU 139 Cb -0.16 -2.04 0.56 0.00 0.10 0.00 0.00 34.13 32.60 2byv s GLU 139 CO 0.06 -0.77 1.67 0.37 0.02 0.00 0.00 175.26 176.61 2byv h GLN 140 N 0.69 0.25 -0.25 1.61 4.15 -1.19 0.18 115.11 120.54 2byv h GLN 140 Ca -0.48 -0.02 -0.16 0.00 0.77 0.00 0.00 58.65 58.77 2byv h GLN 140 Cb 1.23 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2byv h GLN 140 CO 0.57 0.17 -0.48 0.93 -1.93 0.00 0.00 178.83 178.09 2byv h GLU 141 N 0.26 0.77 -0.42 1.69 4.39 -1.93 0.54 114.58 119.88 2byv h GLU 141 Ca 0.47 -0.49 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2byv h GLU 141 Cb 0.86 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 2byv h GLU 141 CO -0.57 1.12 0.15 -0.44 -1.16 0.00 0.00 179.01 178.11 2byv h ASP 142 N 0.52 0.54 0.06 1.42 3.45 -1.72 -2.02 116.42 118.68 2byv h ASP 142 Ca 0.01 -0.06 -0.18 0.00 0.43 0.00 0.00 57.03 57.23 2byv h ASP 142 Cb 1.08 -0.14 0.02 0.00 -0.56 0.00 0.00 39.33 39.73 2byv h ASP 142 CO 0.11 0.51 -0.74 0.15 -1.57 0.00 0.00 179.24 177.70 2byv h PHE 143 N 0.59 0.62 -0.85 4.55 3.57 -0.78 -1.92 116.94 122.73 2byv h PHE 143 Ca 0.14 -0.38 0.02 0.00 3.53 0.00 0.00 57.97 61.28 2byv h PHE 143 Cb 0.15 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 2byv h PHE 143 CO 0.01 1.24 0.56 0.87 -2.23 0.00 0.00 178.31 178.75 2byv h LYS 144 N -0.17 1.08 -0.59 1.11 1.57 -0.87 -0.80 116.57 117.90 2byv h LYS 144 Ca -0.11 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 2byv h LYS 144 Cb 1.49 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2byv h LYS 144 CO 0.14 0.72 0.07 0.00 -0.57 0.00 0.00 179.45 179.81 2byv h ALA 145 N 1.33 1.00 -0.22 3.86 0.00 -1.41 -2.44 119.26 121.38 2byv h ALA 145 Ca 0.32 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2byv h ALA 145 Cb -0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2byv h ALA 145 CO -0.09 0.63 -0.31 1.25 0.00 0.00 0.00 179.25 180.73 2byv h LEU 146 N 0.91 0.45 -0.45 0.00 5.85 -0.82 -2.68 115.31 118.58 2byv h LEU 146 Ca 0.18 -0.16 -0.18 0.00 0.84 0.00 0.00 57.88 58.56 2byv h LEU 146 Cb 0.44 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2byv h LEU 146 CO 0.01 0.74 -0.68 -0.25 -0.34 0.00 0.00 178.44 177.93 2byv h TRP 147 N 0.38 0.58 -0.70 1.25 7.01 -1.00 -1.88 115.95 121.59 2byv h TRP 147 Ca 0.05 -0.24 -0.07 0.00 2.11 0.00 0.00 58.89 60.74 2byv h TRP 147 Cb 0.73 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.67 2byv h TRP 147 CO 0.02 0.98 0.16 0.93 -2.79 0.00 0.00 178.44 177.75 2byv h GLU 148 N 0.31 1.12 0.15 2.65 4.39 -1.23 -1.78 114.58 120.19 2byv h GLU 148 Ca -0.02 -0.27 -0.29 0.00 0.34 0.00 0.00 59.36 59.11 2byv h GLU 148 Cb 1.24 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2byv h GLU 148 CO 0.12 1.00 -1.33 -0.22 -1.16 0.00 0.00 179.01 177.41 2byv h LYS 149 N 1.05 0.32 0.00 2.33 3.64 -1.43 -3.37 116.57 119.11 2byv h LYS 149 Ca 0.22 -0.55 -0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2byv h LYS 149 Cb 0.38 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2byv h LYS 149 CO 0.00 1.25 -0.47 0.66 -2.27 0.00 0.00 179.45 178.62 2byv n TYR 150 N -3.56 0.00 -0.25 1.91 4.02 -0.71 -4.83 117.16 113.74 2byv n TYR 150 Ca -0.11 -1.47 0.05 0.00 -0.01 0.00 0.00 57.90 56.35 2byv n TYR 150 Cb 1.04 -0.24 0.17 0.00 -0.02 0.00 0.00 39.34 40.29 2byv n TYR 150 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2byv h ARG 151 N 0.95 0.38 -0.74 -0.72 2.43 -1.50 -1.47 114.38 113.70 2byv h ARG 151 Ca -0.00 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.24 2byv h ARG 151 Cb 1.00 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 2byv h ARG 151 CO 0.00 0.25 0.49 -0.56 -1.51 0.00 0.00 179.97 178.64 2byv h GLN 152 N 0.39 0.65 -0.00 0.20 3.07 -1.88 -2.03 115.11 115.51 2byv h GLN 152 Ca 0.40 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 59.10 2byv h GLN 152 Cb 0.61 -0.15 0.00 0.00 0.08 0.00 0.00 27.48 28.03 2byv h GLN 152 CO -0.42 0.43 -0.21 0.66 0.09 0.00 0.00 178.83 179.38 2byv n TYR 153 N -4.49 0.00 0.59 0.06 4.02 -0.58 -4.16 117.16 112.60 2byv n TYR 153 Ca 0.12 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.08 2byv n TYR 153 Cb 0.32 -0.20 0.03 0.00 -0.02 0.00 0.00 39.34 39.47 2byv n TYR 153 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 2byv n MET 154 N -0.98 1.44 -0.18 -0.72 2.81 -0.77 -4.64 117.12 114.08 2byv n MET 154 Ca 0.12 -1.02 -0.02 0.00 -1.81 0.00 0.00 57.70 54.97 2byv n MET 154 Cb 0.31 -1.23 0.08 0.00 -0.71 0.00 0.00 33.22 31.67 2byv n MET 154 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2byv h ALA 155 N 2.55 0.68 0.00 3.04 0.00 -1.71 -2.00 119.26 121.82 2byv h ALA 155 Ca 0.00 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2byv h ALA 155 Cb 0.52 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2byv h ALA 155 CO 0.00 -0.18 -0.31 0.78 0.00 0.00 0.00 179.25 179.54 2byv h GLY 156 N 0.41 0.00 1.73 0.00 0.00 -1.89 -1.45 103.07 101.87 2byv h GLY 156 Ca 0.26 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.36 2byv h GLY 156 CO -0.24 0.00 -1.19 1.41 0.00 0.00 0.00 176.54 176.52 2byv h LEU 157 N 0.00 0.02 -9.60 3.11 3.38 -1.71 -3.47 115.31 107.04 2byv h LEU 157 Ca -0.00 -0.03 -0.64 0.00 0.09 0.00 0.00 57.88 57.30 2byv h LEU 157 Cb 1.09 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.74 2byv h LEU 157 CO 0.04 1.02 -0.60 -0.76 0.09 0.00 0.00 178.44 178.23 2byv s LEU 158 N -6.58 3.78 0.59 1.67 1.43 -0.80 -5.00 118.68 113.77 2byv s LEU 158 Ca -0.01 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 2byv s LEU 158 Cb 0.09 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 2byv s LEU 158 CO 0.82 0.20 1.13 0.00 0.23 0.00 0.00 176.35 178.73 2byv s ALA 159 N -1.33 2.59 0.59 4.21 0.00 -1.26 -3.57 121.76 122.99 2byv s ALA 159 Ca 0.27 0.73 -0.18 0.00 0.00 0.00 0.00 51.96 52.79 2byv s ALA 159 Cb -0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2byv s ALA 159 CO 0.20 -1.00 1.13 -1.25 0.00 0.00 0.00 175.76 174.83 2byv s PRO 160 N -3.60 3.13 0.00 0.00 0.04 -1.22 -0.56 135.00 132.79 2byv s PRO 160 Ca 0.71 1.56 0.31 0.00 0.04 0.00 0.00 61.00 63.61 2byv s PRO 160 Cb -0.23 -1.98 1.68 0.00 0.04 0.00 0.00 34.50 34.01 2byv s PRO 160 CO 0.33 -1.02 2.12 -0.35 0.04 0.00 0.00 177.00 178.12 2byv n PRO 161 N -1.70 0.67 -0.03 0.56 -0.04 -1.26 -4.52 135.00 128.68 2byv n PRO 161 Ca 0.11 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 2byv n PRO 161 Cb 0.51 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 2byv n PRO 161 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2byv h TYR 162 N 0.00 1.05 -3.28 0.54 -1.99 -1.70 -3.46 116.97 108.14 2byv h TYR 162 Ca 0.00 -0.44 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2byv h TYR 162 Cb 0.16 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 38.71 2byv h TYR 162 CO 0.00 1.27 0.00 0.41 -0.00 0.00 0.00 178.16 179.84 2byv n GLY 163 N 0.61 6.41 3.91 3.88 0.00 0.28 -4.84 105.19 115.43 2byv n GLY 163 Ca -0.06 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 2byv n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2byv s VAL 164 N 0.17 5.11 -0.01 1.61 -7.23 -0.54 -3.41 120.40 116.10 2byv s VAL 164 Ca 0.00 -0.10 -0.24 0.00 -1.81 0.00 0.00 61.98 59.83 2byv s VAL 164 Cb 0.00 -3.71 -0.19 0.00 0.56 0.00 0.00 36.38 33.04 2byv s VAL 164 CO 0.00 -0.20 1.22 -0.03 -0.31 0.00 0.00 175.10 175.78 2byv h MET 165 N 2.00 0.17 -5.65 4.82 4.05 -1.89 -3.38 114.93 115.05 2byv h MET 165 Ca -0.48 -0.11 -0.67 0.00 -0.28 0.00 0.00 59.70 58.16 2byv h MET 165 Cb 1.19 0.01 -0.28 0.00 -0.80 0.00 0.00 31.60 31.72 2byv h MET 165 CO 0.68 0.70 -0.80 -2.00 0.23 0.00 0.00 176.91 175.71 2byv s GLU 166 N -3.95 3.02 0.24 0.39 2.12 -1.26 -4.70 118.70 114.56 2byv s GLU 166 Ca -0.15 -0.75 0.18 0.00 0.36 0.00 0.00 54.97 54.61 2byv s GLU 166 Cb 0.03 -2.46 0.05 0.00 0.26 0.00 0.00 34.13 32.00 2byv s GLU 166 CO 0.72 0.33 1.24 1.15 -0.54 0.00 0.00 175.26 178.16 2byv h THR 167 N 5.16 0.48 0.00 -1.70 2.02 -1.04 -3.29 112.91 114.53 2byv h THR 167 Ca -0.30 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.12 2byv h THR 167 Cb 1.20 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2byv h THR 167 CO 0.52 0.27 0.00 1.23 0.37 0.00 0.00 175.52 177.91 2byv h GLY 168 N 3.72 0.00 -6.22 2.16 0.00 -1.93 -3.47 103.07 97.33 2byv h GLY 168 Ca -0.05 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.83 2byv h GLY 168 CO 0.04 0.00 -0.80 -1.26 0.00 0.00 0.00 176.54 174.52 2byv n SER 169 N -2.56 -2.73 0.00 0.19 2.88 -1.24 -5.03 113.62 105.12 2byv n SER 169 Ca -0.00 -0.82 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 2byv n SER 169 Cb 0.14 -3.89 0.00 0.00 -0.75 0.00 0.00 64.21 59.71 2byv n SER 169 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2byv n ASN 170 N -2.95 0.00 0.00 -3.46 0.23 -1.26 -5.20 115.26 102.62 2byv n ASN 170 Ca -0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.90 2byv n ASN 170 Cb 0.61 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 2byv n ASN 170 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2byv n ASN 179 N -0.09 0.00 -4.07 0.53 5.15 -1.26 -5.20 115.26 110.33 2byv n ASN 179 Ca 0.00 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.66 2byv n ASN 179 Cb 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.10 2byv n ASN 179 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2byv s VAL 180 N -1.98 2.15 -0.49 3.44 1.01 -1.26 -5.05 120.40 118.22 2byv s VAL 180 Ca 0.00 -1.64 -0.20 0.00 0.00 0.00 0.00 61.98 60.14 2byv s VAL 180 Cb 0.00 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 34.15 2byv s VAL 180 CO 0.00 -0.04 0.66 -2.16 0.00 0.00 0.00 175.10 173.56 2byv s PRO 181 N 1.11 3.18 0.34 2.72 0.04 -1.26 -5.02 135.00 136.11 2byv s PRO 181 Ca -0.09 -0.71 -0.26 0.00 0.04 0.00 0.00 61.00 59.99 2byv s PRO 181 Cb -0.20 -4.06 -0.13 0.00 0.04 0.00 0.00 34.50 30.15 2byv s PRO 181 CO -0.05 -1.20 0.85 0.43 0.04 0.00 0.00 177.00 177.08 2byv n SER 182 N 6.32 0.53 -0.10 6.66 7.64 -1.26 -4.82 113.62 128.58 2byv n SER 182 Ca -0.05 1.08 -0.09 0.00 1.01 0.00 0.00 58.87 60.82 2byv n SER 182 Cb 0.46 -1.23 -0.02 0.00 -1.01 0.00 0.00 64.21 62.41 2byv n SER 182 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2byv h GLU 183 N 1.51 0.47 0.01 1.43 3.07 -1.99 -1.85 114.58 117.22 2byv h GLU 183 Ca -0.40 -0.07 -0.19 0.00 -0.50 0.00 0.00 59.36 58.20 2byv h GLU 183 Cb 1.36 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.17 2byv h GLU 183 CO 0.57 0.44 -0.88 1.57 -1.40 0.00 0.00 179.01 179.31 2byv h LYS 184 N 0.39 0.07 -0.06 2.33 2.10 -2.00 -2.87 116.57 116.54 2byv h LYS 184 Ca 0.11 -0.09 -0.21 0.00 -2.00 0.00 0.00 60.65 58.46 2byv h LYS 184 Cb 0.13 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2byv h LYS 184 CO -0.01 0.90 -0.83 0.82 -2.00 0.00 0.00 179.45 178.32 2byv h ILE 185 N 0.04 1.36 -0.77 0.07 2.04 -1.93 -1.08 117.51 117.24 2byv h ILE 185 Ca -0.02 -2.22 0.03 0.00 1.00 0.00 0.00 64.86 63.64 2byv h ILE 185 Cb 1.53 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 39.77 2byv h ILE 185 CO 0.12 0.67 0.49 0.25 0.00 0.00 0.00 178.15 179.69 2byv h LEU 186 N 0.31 0.82 -0.26 1.44 5.85 -1.32 0.13 115.31 122.29 2byv h LEU 186 Ca -0.06 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.47 2byv h LEU 186 Cb 1.44 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2byv h LEU 186 CO 0.15 0.57 -0.58 -0.09 -0.34 0.00 0.00 178.44 178.16 2byv h ARG 187 N 0.97 0.84 -0.36 1.25 9.65 -1.50 -2.24 114.38 122.99 2byv h ARG 187 Ca 0.30 -0.56 0.05 0.00 -1.10 0.00 0.00 59.98 58.67 2byv h ARG 187 Cb -0.02 0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.59 2byv h ARG 187 CO -0.10 1.19 0.08 0.00 2.80 0.00 0.00 179.97 183.94 2byv h ALA 188 N 0.65 0.39 -0.12 2.80 0.00 -0.70 0.23 119.26 122.51 2byv h ALA 188 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2byv h ALA 188 Cb 1.19 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2byv h ALA 188 CO 0.13 -0.32 -0.25 0.78 0.00 0.00 0.00 179.25 179.58 2byv h GLY 189 N 0.20 0.24 0.89 0.00 0.00 -0.79 -2.57 103.07 101.04 2byv h GLY 189 Ca 0.17 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2byv h GLY 189 CO -0.22 0.16 -0.43 1.70 0.00 0.00 0.00 176.54 177.75 2byv h LYS 190 N 0.20 0.55 -0.20 4.80 3.64 -0.66 -2.91 116.57 121.98 2byv h LYS 190 Ca 0.03 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2byv h LYS 190 Cb 0.55 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2byv h LYS 190 CO 0.04 1.01 0.06 0.82 -2.27 0.00 0.00 179.45 179.11 2byv h ILE 191 N 0.18 1.19 -0.83 2.00 1.08 -0.54 -2.72 117.51 117.89 2byv h ILE 191 Ca -0.01 -0.62 0.01 0.00 -0.39 0.00 0.00 64.86 63.85 2byv h ILE 191 Cb 1.05 1.23 -0.04 0.00 -3.07 0.00 0.00 36.82 35.98 2byv h ILE 191 CO 0.09 0.19 0.54 -0.07 -0.69 0.00 0.00 178.15 178.22 2byv h LEU 192 N 0.14 0.96 -0.85 1.44 4.07 -1.55 -2.20 115.31 117.32 2byv h LEU 192 Ca 0.06 -0.03 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 2byv h LEU 192 Cb 0.24 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 2byv h LEU 192 CO -0.00 0.70 -0.09 -0.09 -1.08 0.00 0.00 178.44 177.88 2byv h ARG 193 N 1.13 0.75 -0.23 1.13 2.43 -1.39 -1.07 114.38 117.13 2byv h ARG 193 Ca 0.30 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2byv h ARG 193 Cb -0.12 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2byv h ARG 193 CO -0.06 0.83 0.09 0.82 -1.51 0.00 0.00 179.97 180.13 2byv h ILE 194 N 0.69 1.17 -0.67 1.20 2.04 -1.14 -1.93 117.51 118.86 2byv h ILE 194 Ca 0.12 -0.53 0.08 0.00 1.00 0.00 0.00 64.86 65.52 2byv h ILE 194 Cb 0.56 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 2byv h ILE 194 CO 0.03 0.17 0.34 0.00 0.00 0.00 0.00 178.15 178.70 2byv h ALA 195 N 0.93 0.91 0.13 1.87 0.00 -1.13 -1.05 119.26 120.92 2byv h ALA 195 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2byv h ALA 195 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2byv h ALA 195 CO -0.01 -0.02 -0.06 0.82 0.00 0.00 0.00 179.25 179.98 2byv h ILE 196 N 0.61 0.96 -0.87 0.00 2.04 -1.10 -1.95 117.51 117.20 2byv h ILE 196 Ca 0.32 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2byv h ILE 196 Cb 0.28 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2byv h ILE 196 CO -0.23 0.08 0.56 -0.07 0.00 0.00 0.00 178.15 178.49 2byv h LEU 197 N -0.33 1.01 -0.09 1.44 3.38 -1.03 0.61 115.31 120.31 2byv h LEU 197 Ca -0.02 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2byv h LEU 197 Cb 0.27 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2byv h LEU 197 CO 0.03 0.75 -0.06 0.28 0.09 0.00 0.00 178.44 179.53 2byv h SER 198 N 1.19 0.21 0.21 -0.43 0.02 -1.19 -3.26 113.55 110.30 2byv h SER 198 Ca 0.32 -0.44 -0.34 0.00 -0.84 0.00 0.00 61.79 60.49 2byv h SER 198 Cb -0.11 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.31 2byv h SER 198 CO -0.07 0.60 -2.08 0.54 -1.14 0.00 0.00 176.83 174.68 2byv n ARG 199 N -4.72 0.67 -3.08 3.45 1.74 -0.74 -4.69 116.66 109.30 2byv n ARG 199 Ca -0.07 0.16 -0.17 0.00 -0.77 0.00 0.00 57.85 57.00 2byv n ARG 199 Cb 0.28 -1.65 -0.01 0.00 -1.02 0.00 0.00 32.46 30.05 2byv n ARG 199 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2byv n ALA 200 N -2.75 1.38 0.21 7.54 0.00 0.21 -4.99 120.51 122.12 2byv n ALA 200 Ca -0.28 -2.92 0.17 0.00 0.00 0.00 0.00 53.44 50.41 2byv n ALA 200 Cb 1.09 -0.97 0.84 0.00 0.00 0.00 0.00 19.45 20.41 2byv n ALA 200 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2byv h PRO 201 N 3.35 0.00 0.00 0.00 0.13 -1.55 -1.16 132.00 132.77 2byv h PRO 201 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2byv h PRO 201 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2byv h PRO 201 CO 0.42 0.00 0.03 1.12 -0.23 0.00 0.00 178.00 179.33 2byv h HIS 202 N 0.00 0.00 -0.14 1.56 2.07 -1.91 -2.44 115.15 114.29 2byv h HIS 202 Ca 0.08 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.47 2byv h HIS 202 Cb 0.47 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.44 2byv h HIS 202 CO 0.00 0.00 -0.49 0.52 -3.07 0.00 0.00 177.93 174.89 2byv h MET 203 N 0.00 0.38 -4.38 5.12 2.86 -1.55 -3.40 114.93 113.97 2byv h MET 203 Ca 0.00 -0.22 -0.72 0.00 -2.06 0.00 0.00 59.70 56.70 2byv h MET 203 Cb 0.05 0.01 -0.29 0.00 0.06 0.00 0.00 31.60 31.44 2byv h MET 203 CO 0.00 0.79 -0.43 0.42 1.06 0.00 0.00 176.91 178.75 2byv s ILE 204 N -4.03 4.21 0.29 -1.22 1.01 -0.92 -4.17 121.20 116.37 2byv s ILE 204 Ca -0.06 -1.60 -0.18 0.00 0.00 0.00 0.00 60.65 58.82 2byv s ILE 204 Cb 0.12 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.94 2byv s ILE 204 CO 0.80 -0.64 0.67 0.00 0.00 0.00 0.00 174.94 175.78 2byv s ARG 205 N 1.39 1.81 0.01 2.79 1.70 -1.14 -4.85 118.95 120.67 2byv s ARG 205 Ca 0.04 -1.13 -0.30 0.00 -0.47 0.00 0.00 55.73 53.87 2byv s ARG 205 Cb -0.25 0.58 -0.05 0.00 -0.57 0.00 0.00 34.95 34.67 2byv s ARG 205 CO 0.01 -0.82 1.22 -0.51 -1.08 0.00 0.00 175.30 174.12 2byv s ASP 206 N -2.97 7.05 0.08 -2.89 1.11 -1.26 -1.47 116.67 116.32 2byv s ASP 206 Ca 0.15 1.95 0.07 0.00 0.18 0.00 0.00 52.55 54.90 2byv s ASP 206 Cb -0.05 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 2byv s ASP 206 CO 0.08 -0.54 -0.19 -0.13 1.18 0.00 0.00 175.17 175.58 2byv s ARG 207 N 1.62 1.09 0.06 8.23 0.52 -0.21 -5.00 118.95 125.26 2byv s ARG 207 Ca 0.58 -1.06 0.07 0.00 -0.52 0.00 0.00 55.73 54.80 2byv s ARG 207 Cb -0.28 -1.27 -0.03 0.00 0.52 0.00 0.00 34.95 33.90 2byv s ARG 207 CO 0.26 0.30 -0.19 -1.59 0.02 0.00 0.00 175.30 174.11 2byv s LYS 208 N -1.70 1.17 -0.22 3.54 -2.85 -1.26 -0.16 119.74 118.27 2byv s LYS 208 Ca 0.05 -0.95 -0.20 0.00 -1.00 0.00 0.00 55.97 53.87 2byv s LYS 208 Cb -0.10 -1.29 0.06 0.00 -2.06 0.00 0.00 37.83 34.44 2byv s LYS 208 CO 0.03 0.32 0.58 -0.47 0.10 0.00 0.00 175.35 175.91 2byv s TYR 209 N -0.93 -0.66 -1.19 1.78 5.04 -0.27 -4.99 117.35 116.13 2byv s TYR 209 Ca 0.05 1.58 -0.31 0.00 -2.44 0.00 0.00 57.07 55.95 2byv s TYR 209 Cb -0.09 0.24 0.03 0.00 0.35 0.00 0.00 41.96 42.49 2byv s TYR 209 CO 0.02 -0.32 0.72 0.72 -1.34 0.00 0.00 175.55 175.35 2byv n HIS 210 N 2.89 -1.55 -0.31 4.97 8.25 -1.26 -1.25 115.22 126.96 2byv n HIS 210 Ca -0.14 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2byv n HIS 210 Cb 0.56 -2.96 0.00 0.00 1.12 0.00 0.00 29.99 28.71 2byv n HIS 210 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2byv n LEU 211 N -4.78 0.46 -4.83 2.41 4.77 -1.26 -4.94 117.00 108.83 2byv n LEU 211 Ca -0.11 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.52 2byv n LEU 211 Cb 0.57 -0.88 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 2byv n LEU 211 CO 0.72 -0.23 -0.21 -0.54 -1.33 0.00 0.00 177.39 175.81 2byv s LYS 212 N -0.46 3.28 -0.23 3.23 1.02 -0.38 -5.10 119.74 121.10 2byv s LYS 212 Ca 0.00 -0.29 -0.05 0.00 0.02 0.00 0.00 55.97 55.66 2byv s LYS 212 Cb 0.00 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.26 2byv s LYS 212 CO 0.00 0.72 -0.02 -0.08 -0.92 0.00 0.00 175.35 175.05 2byv s THR 213 N -1.10 3.55 -0.14 2.17 -1.32 -1.26 -1.12 115.64 116.43 2byv s THR 213 Ca 0.19 -0.45 -0.07 0.00 -1.21 0.00 0.00 61.69 60.15 2byv s THR 213 Cb -0.12 -2.64 -0.04 0.00 -1.51 0.00 0.00 72.50 68.19 2byv s THR 213 CO 0.09 0.39 0.11 -0.31 -2.21 0.00 0.00 174.62 172.69 2byv s TYR 214 N 1.50 3.47 0.00 9.09 1.51 0.78 -5.00 117.35 128.70 2byv s TYR 214 Ca 0.06 0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.52 2byv s TYR 214 Cb -0.15 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.73 2byv s TYR 214 CO -0.02 0.57 0.00 -2.13 -1.11 0.00 0.00 175.55 172.86 2byv n ARG 215 N 2.43 1.89 -1.54 -0.62 0.63 -1.26 -1.05 116.66 117.14 2byv n ARG 215 Ca -0.19 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.61 2byv n ARG 215 Cb 0.54 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.35 2byv n ARG 215 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2byv n GLN 216 N 0.00 0.23 -4.31 -0.14 1.13 -1.26 -3.99 117.38 109.04 2byv n GLN 216 Ca 0.00 -1.33 -0.16 0.00 -1.94 0.00 0.00 57.00 53.57 2byv n GLN 216 Cb 0.00 -3.67 -0.10 0.00 0.11 0.00 0.00 30.24 26.57 2byv n GLN 216 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2byv s VAL 219 N -2.37 4.26 0.14 0.00 1.01 -1.26 -0.86 120.40 121.32 2byv s VAL 219 Ca 0.36 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 2byv s VAL 219 Cb -0.04 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2byv s VAL 219 CO 0.23 0.53 1.56 1.23 0.00 0.00 0.00 175.10 178.64 2byv h GLY 220 N 6.13 -0.77 0.66 4.51 0.00 -1.06 -1.74 103.07 110.80 2byv h GLY 220 Ca -0.40 0.63 0.09 0.00 0.00 0.00 0.00 47.33 47.65 2byv h GLY 220 CO 0.62 -0.15 0.63 -0.91 0.00 0.00 0.00 176.54 176.72 2byv h THR 221 N -0.36 1.01 -0.39 4.70 1.35 -1.70 -2.10 112.91 115.43 2byv h THR 221 Ca 0.11 -0.37 -0.11 0.00 -0.55 0.00 0.00 66.41 65.49 2byv h THR 221 Cb 0.59 -0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 66.85 2byv h THR 221 CO -0.59 0.19 -0.22 -0.08 -0.25 0.00 0.00 175.52 174.57 2byv h GLU 222 N 1.07 0.76 -0.74 4.72 4.81 -1.71 0.17 114.58 123.66 2byv h GLU 222 Ca 0.45 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2byv h GLU 222 Cb 0.31 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2byv h GLU 222 CO -0.20 0.92 0.33 -0.07 -0.73 0.00 0.00 179.01 179.26 2byv h LEU 223 N 0.67 0.99 -0.37 1.64 3.38 -0.74 0.12 115.31 121.00 2byv h LEU 223 Ca 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2byv h LEU 223 Cb 0.73 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2byv h LEU 223 CO 0.06 0.87 0.14 0.58 0.09 0.00 0.00 178.44 180.18 2byv h VAL 224 N 1.05 1.19 -0.23 1.22 2.07 -1.14 -1.31 116.25 119.09 2byv h VAL 224 Ca 0.25 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.22 2byv h VAL 224 Cb 0.16 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2byv h VAL 224 CO -0.03 0.21 -0.09 0.44 0.02 0.00 0.00 177.57 178.13 2byv h ASP 225 N 0.45 -0.31 -0.07 0.57 3.32 -0.32 -2.57 116.42 117.49 2byv h ASP 225 Ca 0.12 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 2byv h ASP 225 Cb 0.20 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2byv h ASP 225 CO -0.01 -0.12 0.04 -0.25 -1.72 0.00 0.00 179.24 177.18 2byv h TRP 226 N -0.05 0.10 -0.93 4.55 7.01 -0.68 -2.83 115.95 123.12 2byv h TRP 226 Ca 0.12 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.15 2byv h TRP 226 Cb 0.23 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.21 2byv h TRP 226 CO -0.27 0.14 0.61 1.98 -2.79 0.00 0.00 178.44 178.10 2byv h MET 227 N 0.03 1.14 -0.31 2.65 4.05 -1.13 -2.06 114.93 119.30 2byv h MET 227 Ca 0.03 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 2byv h MET 227 Cb 0.07 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 2byv h MET 227 CO -0.00 0.76 0.14 0.82 0.23 0.00 0.00 176.91 178.85 2byv h ILE 228 N 1.18 1.17 0.00 1.77 2.04 -1.38 -3.08 117.51 119.21 2byv h ILE 228 Ca 0.37 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2byv h ILE 228 Cb -0.00 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2byv h ILE 228 CO -0.12 0.18 -0.27 0.06 0.00 0.00 0.00 178.15 178.00 2byv h GLN 229 N 0.36 0.00 -0.02 2.37 3.07 -1.24 -3.25 115.11 116.40 2byv h GLN 229 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 2byv h GLN 229 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.72 2byv h GLN 229 CO -0.01 0.27 -0.00 1.04 0.09 0.00 0.00 178.83 180.22 2byv n GLN 230 N -3.50 1.75 -3.86 0.06 1.13 -0.80 -4.91 117.38 107.25 2byv n GLN 230 Ca -0.00 -1.09 -0.10 0.00 -1.94 0.00 0.00 57.00 53.87 2byv n GLN 230 Cb 0.43 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 29.24 2byv n GLN 230 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2byv s THR 231 N -2.00 0.06 -2.37 5.09 -1.32 -1.22 -5.02 115.64 108.86 2byv s THR 231 Ca 0.37 -1.12 0.19 0.00 -1.21 0.00 0.00 61.69 59.92 2byv s THR 231 Cb 0.21 -1.65 0.18 0.00 -1.51 0.00 0.00 72.50 69.72 2byv s THR 231 CO 0.33 -0.28 1.14 -1.54 -2.21 0.00 0.00 174.62 172.05 2byv n SER 232 N -0.24 2.68 -1.34 8.08 3.41 -1.26 -4.46 113.62 120.50 2byv n SER 232 Ca -0.10 -1.82 0.12 0.00 -0.26 0.00 0.00 58.87 56.81 2byv n SER 232 Cb 0.63 -0.03 0.32 0.00 -0.26 0.00 0.00 64.21 64.87 2byv n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2byv s VAL 234 N -1.02 2.39 -1.15 0.00 1.01 -1.26 -5.00 120.40 115.36 2byv s VAL 234 Ca 0.48 -1.29 0.10 0.00 0.00 0.00 0.00 61.98 61.28 2byv s VAL 234 Cb 0.25 -2.26 0.17 0.00 0.00 0.00 0.00 36.38 34.54 2byv s VAL 234 CO 0.33 0.16 1.00 1.41 0.00 0.00 0.00 175.10 178.00 2byv n HIS 235 N 4.55 0.17 -3.49 5.22 8.25 -1.26 -4.86 115.22 123.80 2byv n HIS 235 Ca -0.16 -0.20 -0.11 0.00 -0.26 0.00 0.00 57.72 56.99 2byv n HIS 235 Cb 0.45 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 2byv n HIS 235 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2byv s SER 236 N -0.93 -0.49 0.29 0.41 1.04 -1.26 -5.03 113.70 107.74 2byv s SER 236 Ca 0.16 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.51 2byv s SER 236 Cb 0.10 0.58 0.44 0.00 0.10 0.00 0.00 66.02 67.24 2byv s SER 236 CO 0.14 -0.97 1.77 0.03 0.98 0.00 0.00 173.24 175.19 2byv h ARG 237 N 2.07 0.59 -0.15 4.02 3.08 -1.95 -2.88 114.38 119.15 2byv h ARG 237 Ca -0.33 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 59.57 2byv h ARG 237 Cb 1.30 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 2byv h ARG 237 CO 0.39 0.69 0.01 1.15 -1.07 0.00 0.00 179.97 181.14 2byv h THR 238 N 0.54 0.91 -0.59 2.04 2.02 -2.00 -2.03 112.91 113.80 2byv h THR 238 Ca 0.10 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 2byv h THR 238 Cb 0.51 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2byv h THR 238 CO 0.03 0.01 0.26 -0.61 0.37 0.00 0.00 175.52 175.58 2byv h GLN 239 N 0.07 0.84 -0.22 6.66 4.15 -1.94 -2.53 115.11 122.13 2byv h GLN 239 Ca 0.07 -0.12 -0.11 0.00 0.77 0.00 0.00 58.65 59.27 2byv h GLN 239 Cb 0.08 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 2byv h GLN 239 CO -0.11 0.67 -0.32 0.00 -1.93 0.00 0.00 178.83 177.14 2byv h ALA 240 N 1.45 1.03 -0.67 3.38 0.00 -1.28 -2.55 119.26 120.63 2byv h ALA 240 Ca 0.20 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2byv h ALA 240 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2byv h ALA 240 CO -0.02 0.59 0.28 0.28 0.00 0.00 0.00 179.25 180.37 2byv h VAL 241 N 0.40 1.23 -0.36 0.00 2.07 -0.95 -2.09 116.25 116.55 2byv h VAL 241 Ca 0.05 -0.70 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 2byv h VAL 241 Cb 0.76 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2byv h VAL 241 CO 0.06 0.28 -0.13 1.23 0.02 0.00 0.00 177.57 179.03 2byv h GLY 242 N 1.04 0.69 1.52 2.17 0.00 -1.25 -1.95 103.07 105.29 2byv h GLY 242 Ca 0.23 -0.51 -0.22 0.00 0.00 0.00 0.00 47.33 46.82 2byv h GLY 242 CO -0.02 0.47 -0.92 -0.33 0.00 0.00 0.00 176.54 175.74 2byv h MET 243 N 0.58 0.44 0.00 4.80 2.86 -1.27 -3.13 114.93 119.22 2byv h MET 243 Ca 0.10 -0.46 -0.10 0.00 -2.06 0.00 0.00 59.70 57.18 2byv h MET 243 Cb 0.56 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2byv h MET 243 CO 0.04 1.11 -0.49 -1.49 1.06 0.00 0.00 176.91 177.13 2byv h TRP 244 N 0.26 0.00 -0.04 -0.22 4.06 -1.31 -2.99 115.95 115.70 2byv h TRP 244 Ca -0.08 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.84 2byv h TRP 244 Cb 1.54 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.70 2byv h TRP 244 CO 0.06 0.49 -0.12 0.37 -3.56 0.00 0.00 178.44 175.69 2byv h GLN 245 N 0.00 0.06 -0.77 0.49 5.75 -1.30 -2.49 115.11 116.85 2byv h GLN 245 Ca -0.00 -0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.56 2byv h GLN 245 Cb 1.01 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 29.48 2byv h GLN 245 CO 0.06 0.19 0.44 0.28 -2.65 0.00 0.00 178.83 177.15 2byv h VAL 246 N 0.06 0.95 0.04 2.39 2.07 -1.49 0.28 116.25 120.55 2byv h VAL 246 Ca 0.01 -0.27 -0.22 0.00 0.82 0.00 0.00 66.70 67.04 2byv h VAL 246 Cb 0.25 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2byv h VAL 246 CO 0.02 0.14 -1.01 -0.07 0.02 0.00 0.00 177.57 176.67 2byv h LEU 247 N 0.78 0.24 -0.44 2.57 3.38 -1.62 -3.20 115.31 117.01 2byv h LEU 247 Ca 0.36 -0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 2byv h LEU 247 Cb 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2byv h LEU 247 CO -0.22 1.11 -0.75 0.25 0.09 0.00 0.00 178.44 178.92 2byv h LEU 248 N 0.07 0.29 -1.28 1.67 6.46 -1.00 0.66 115.31 122.18 2byv h LEU 248 Ca -0.06 -0.20 -0.07 0.00 -0.12 0.00 0.00 57.88 57.43 2byv h LEU 248 Cb 1.70 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.54 2byv h LEU 248 CO 0.15 0.94 -0.30 -0.08 -0.62 0.00 0.00 178.44 178.53 2byv h GLU 249 N 0.15 0.09 -0.08 1.25 4.81 -0.53 -3.08 114.58 117.19 2byv h GLU 249 Ca -0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2byv h GLU 249 Cb 1.33 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2byv h GLU 249 CO 0.12 0.39 0.00 -3.47 -0.73 0.00 0.00 179.01 175.32 2byv n ASP 250 N -4.15 2.56 0.00 1.04 -0.08 -1.18 -4.94 116.55 109.80 2byv n ASP 250 Ca -0.02 -1.84 0.00 0.00 -1.51 0.00 0.00 54.79 51.42 2byv n ASP 250 Cb 0.37 -0.04 0.00 0.00 2.34 0.00 0.00 41.12 43.79 2byv n ASP 250 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2byv n GLY 251 N 1.31 0.89 0.10 0.27 0.00 -1.13 -4.71 105.19 101.92 2byv n GLY 251 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 2byv n GLY 251 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2byv h VAL 252 N 0.00 1.57 -3.34 1.61 2.07 -1.17 -3.42 116.25 113.57 2byv h VAL 252 Ca 0.00 -2.80 -0.62 0.00 0.82 0.00 0.00 66.70 64.10 2byv h VAL 252 Cb 0.00 2.54 -0.37 0.00 -1.52 0.00 0.00 31.29 31.94 2byv h VAL 252 CO 0.00 0.81 -0.82 -0.22 0.02 0.00 0.00 177.57 177.36 2byv s LEU 253 N -7.20 2.14 -0.15 2.57 2.96 -0.59 -1.51 118.68 116.89 2byv s LEU 253 Ca -0.01 -0.78 0.00 0.00 -0.22 0.00 0.00 54.13 53.12 2byv s LEU 253 Cb 0.11 -1.24 -0.00 0.00 0.50 0.00 0.00 46.19 45.56 2byv s LEU 253 CO 0.81 -0.12 -0.16 0.20 -1.32 0.00 0.00 176.35 175.77 2byv s ASN 254 N 1.41 3.67 0.47 3.68 0.01 0.04 -3.92 114.94 120.30 2byv s ASN 254 Ca 0.01 -0.46 -0.22 0.00 -0.71 0.00 0.00 52.86 51.48 2byv s ASN 254 Cb -0.15 -1.56 -0.09 0.00 0.41 0.00 0.00 41.25 39.86 2byv s ASN 254 CO -0.09 0.10 0.94 1.57 -1.51 0.00 0.00 177.10 178.11 2byv n HIS 255 N 3.95 0.86 0.21 2.20 -0.00 -1.26 -0.15 115.22 121.03 2byv n HIS 255 Ca -0.19 0.52 0.05 0.00 -0.00 0.00 0.00 57.72 58.10 2byv n HIS 255 Cb 0.52 -2.18 0.46 0.00 -0.00 0.00 0.00 29.99 28.80 2byv n HIS 255 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 2byv h VAL 256 N 1.17 1.09 -0.64 3.57 3.04 -1.46 -3.40 116.25 119.61 2byv h VAL 256 Ca -0.45 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 64.28 2byv h VAL 256 Cb 1.35 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 32.16 2byv h VAL 256 CO 0.54 0.27 0.00 0.47 -1.01 0.00 0.00 177.57 177.84 2byv n ASP 257 N -4.06 0.00 -1.82 3.17 10.43 -1.26 -5.06 116.55 117.95 2byv n ASP 257 Ca -0.02 0.00 -0.20 0.00 2.57 0.00 0.00 54.79 57.14 2byv n ASP 257 Cb 0.33 0.00 0.06 0.00 1.84 0.00 0.00 41.12 43.35 2byv n ASP 257 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2byv n GLN 258 N 0.00 3.22 -2.05 -1.24 3.00 -1.26 -5.04 117.38 114.01 2byv n GLN 258 Ca 0.00 -3.96 -0.41 0.00 -0.01 0.00 0.00 57.00 52.62 2byv n GLN 258 Cb 0.00 -2.18 -0.02 0.00 0.00 0.00 0.00 30.24 28.04 2byv n GLN 258 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2byv s GLU 259 N -3.56 4.29 0.00 -1.09 2.02 -1.26 -4.91 118.70 114.20 2byv s GLU 259 Ca 0.50 2.26 0.29 0.00 0.02 0.00 0.00 54.97 58.03 2byv s GLU 259 Cb 0.41 -3.12 1.25 0.00 0.10 0.00 0.00 34.13 32.77 2byv s GLU 259 CO 0.02 -0.37 1.87 -2.13 0.02 0.00 0.00 175.26 174.67 2byv n ARG 260 N 2.19 0.76 -3.94 1.61 0.63 -1.26 -4.63 116.66 112.03 2byv n ARG 260 Ca 0.06 -0.26 -0.12 0.00 -0.92 0.00 0.00 57.85 56.60 2byv n ARG 260 Cb 0.41 -1.49 -0.14 0.00 0.45 0.00 0.00 32.46 31.69 2byv n ARG 260 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 2byv s HIS 261 N -2.42 0.12 0.21 -0.14 -3.43 -1.26 -4.82 115.29 103.55 2byv s HIS 261 Ca 0.30 -0.07 -0.30 0.00 -0.80 0.00 0.00 55.06 54.19 2byv s HIS 261 Cb 0.20 -0.08 -0.08 0.00 -1.43 0.00 0.00 32.58 31.19 2byv s HIS 261 CO 0.46 -0.02 0.96 0.12 -2.00 0.00 0.00 174.74 174.26 2byv s PHE 262 N -0.17 3.90 0.03 0.38 5.36 -1.26 -5.04 117.98 121.18 2byv s PHE 262 Ca -0.01 1.86 0.05 0.00 -0.96 0.00 0.00 56.93 57.87 2byv s PHE 262 Cb -0.01 -3.03 -0.02 0.00 -0.34 0.00 0.00 43.02 39.62 2byv s PHE 262 CO -0.00 0.29 -0.14 -0.65 -1.46 0.00 0.00 175.22 173.26 2byv s GLN 263 N -0.87 0.95 -1.46 10.12 -0.21 -1.26 -4.97 119.66 121.96 2byv s GLN 263 Ca 0.43 -0.70 -0.13 0.00 0.02 0.00 0.00 55.36 54.98 2byv s GLN 263 Cb -0.26 -0.94 0.04 0.00 1.00 0.00 0.00 33.01 32.85 2byv s GLN 263 CO 0.32 0.24 2.30 -3.47 -2.12 0.00 0.00 175.29 172.56 2byv n ASP 264 N 2.05 4.90 -3.79 5.90 2.03 -1.26 -4.49 116.55 121.89 2byv n ASP 264 Ca -0.17 -2.84 -0.13 0.00 0.52 0.00 0.00 54.79 52.17 2byv n ASP 264 Cb 0.55 -1.61 -0.07 0.00 -0.72 0.00 0.00 41.12 39.27 2byv n ASP 264 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2byv s LYS 265 N 2.55 1.55 -1.30 -0.67 1.02 -1.26 -4.73 119.74 116.89 2byv s LYS 265 Ca 0.50 -1.61 -0.18 0.00 0.02 0.00 0.00 55.97 54.70 2byv s LYS 265 Cb 0.14 0.38 0.04 0.00 -0.52 0.00 0.00 37.83 37.87 2byv s LYS 265 CO -0.07 -0.60 1.83 0.98 -0.92 0.00 0.00 175.35 176.58 2byv n TYR 266 N -0.42 4.24 -4.00 3.18 9.36 -1.26 -2.38 117.16 125.88 2byv n TYR 266 Ca 0.01 -2.69 -0.11 0.00 3.32 0.00 0.00 57.90 58.43 2byv n TYR 266 Cb 0.63 -2.61 -0.12 0.00 -0.63 0.00 0.00 39.34 36.62 2byv n TYR 266 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2byv s LEU 267 N 4.58 2.20 -0.05 2.98 1.43 -1.26 -4.97 118.68 123.59 2byv s LEU 267 Ca 0.55 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 2byv s LEU 267 Cb 0.05 -0.02 -0.05 0.00 0.03 0.00 0.00 46.19 46.20 2byv s LEU 267 CO 0.06 -0.21 0.29 -0.36 0.23 0.00 0.00 176.35 176.37 2byv s PHE 268 N -1.15 3.67 0.01 0.29 0.08 -1.26 -1.24 117.98 118.38 2byv s PHE 268 Ca -0.11 0.78 0.01 0.00 0.12 0.00 0.00 56.93 57.73 2byv s PHE 268 Cb -0.08 -2.13 -0.01 0.00 -0.57 0.00 0.00 43.02 40.23 2byv s PHE 268 CO -0.00 0.68 -0.03 0.71 -0.10 0.00 0.00 175.22 176.47 2byv s TYR 269 N -1.07 0.29 -0.05 0.36 2.02 -0.04 -1.07 117.35 117.78 2byv s TYR 269 Ca 0.20 -0.21 0.04 0.00 -0.37 0.00 0.00 57.07 56.73 2byv s TYR 269 Cb -0.15 -0.19 0.00 0.00 -0.40 0.00 0.00 41.96 41.23 2byv s TYR 269 CO 0.10 -0.05 -0.17 0.50 -1.57 0.00 0.00 175.55 174.36 2byv s ARG 270 N -0.58 1.87 0.77 -0.62 3.52 0.78 0.88 118.95 125.57 2byv s ARG 270 Ca -0.04 -0.59 -0.12 0.00 -0.13 0.00 0.00 55.73 54.85 2byv s ARG 270 Cb -0.04 -1.58 0.06 0.00 -1.56 0.00 0.00 34.95 31.83 2byv s ARG 270 CO -0.00 0.19 1.12 -0.06 -0.81 0.00 0.00 175.30 175.74 2byv s PHE 271 N 0.20 2.35 0.05 5.12 0.08 -1.26 -0.78 117.98 123.73 2byv s PHE 271 Ca -0.07 1.60 -0.33 0.00 0.12 0.00 0.00 56.93 58.25 2byv s PHE 271 Cb -0.13 -3.18 -0.18 0.00 -0.57 0.00 0.00 43.02 38.96 2byv s PHE 271 CO 0.03 -2.05 1.43 1.25 -0.10 0.00 0.00 175.22 175.78 2byv h LEU 272 N -0.91 -1.02 -1.21 -0.37 5.85 -1.58 -2.68 115.31 113.39 2byv h LEU 272 Ca -0.45 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2byv h LEU 272 Cb 1.25 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2byv h LEU 272 CO 0.50 -0.69 0.00 -0.90 -0.34 0.00 0.00 178.44 177.01 2byv n ASP 273 N -5.42 1.08 -0.34 1.25 3.85 -1.26 -1.04 116.55 114.66 2byv n ASP 273 Ca -0.15 -1.51 0.07 0.00 -0.71 0.00 0.00 54.79 52.49 2byv n ASP 273 Cb 0.47 -0.38 -0.00 0.00 -1.35 0.00 0.00 41.12 39.86 2byv n ASP 273 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2byv n ASP 274 N 0.23 1.55 0.15 -1.12 8.00 -1.01 -4.41 116.55 119.93 2byv n ASP 274 Ca 0.00 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.23 2byv n ASP 274 Cb 0.23 0.47 0.21 0.00 -0.02 0.00 0.00 41.12 42.00 2byv n ASP 274 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2byv h GLU 275 N 1.66 0.00 -6.59 -1.24 4.39 -1.15 -3.43 114.58 108.22 2byv h GLU 275 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2byv h GLU 275 Cb 0.51 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.19 2byv h GLU 275 CO 0.00 0.56 0.72 1.03 -1.16 0.00 0.00 179.01 180.17 2byv s ARG 276 N -3.64 4.32 0.14 2.33 3.00 -1.26 -4.94 118.95 118.91 2byv s ARG 276 Ca -0.01 2.11 -0.08 0.00 0.00 0.00 0.00 55.73 57.75 2byv s ARG 276 Cb 0.12 -3.22 -0.03 0.00 0.00 0.00 0.00 34.95 31.83 2byv s ARG 276 CO 0.75 -0.41 1.41 1.49 0.00 0.00 0.00 175.30 178.54 2byv h GLU 277 N 6.37 0.71 -2.22 3.54 4.57 -1.95 -3.30 114.58 122.30 2byv h GLU 277 Ca -0.43 -0.50 -0.48 0.00 -1.18 0.00 0.00 59.36 56.77 2byv h GLU 277 Cb 1.21 0.08 -0.12 0.00 -0.16 0.00 0.00 28.75 29.76 2byv h GLU 277 CO 0.84 1.12 0.91 -0.25 -1.18 0.00 0.00 179.01 180.45 2byv n ASP 278 N -3.95 6.67 -4.65 1.04 9.92 -1.26 -4.96 116.55 119.37 2byv n ASP 278 Ca -0.05 -2.94 -0.43 0.00 -0.53 0.00 0.00 54.79 50.84 2byv n ASP 278 Cb 0.66 -1.34 -0.02 0.00 -0.64 0.00 0.00 41.12 39.78 2byv n ASP 278 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2byv s ALA 279 N -0.50 3.55 0.30 2.24 0.00 -1.25 -5.03 121.76 121.07 2byv s ALA 279 Ca 0.61 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.52 2byv s ALA 279 Cb 0.31 -3.65 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 2byv s ALA 279 CO -0.12 -1.37 0.75 -1.25 0.00 0.00 0.00 175.76 173.76 2byv s PRO 280 N 3.60 4.10 0.47 0.00 0.04 -1.26 -5.05 135.00 136.91 2byv s PRO 280 Ca 0.48 0.76 -0.24 0.00 0.04 0.00 0.00 61.00 62.04 2byv s PRO 280 Cb -0.15 -2.56 -0.08 0.00 0.04 0.00 0.00 34.50 31.75 2byv s PRO 280 CO 0.14 0.22 1.37 1.28 0.04 0.00 0.00 177.00 180.05 2byv n LEU 281 N -0.04 4.98 -4.73 -3.56 4.77 -1.26 -4.93 117.00 112.23 2byv n LEU 281 Ca 0.02 1.07 -0.42 0.00 -0.03 0.00 0.00 56.01 56.65 2byv n LEU 281 Cb 0.52 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.02 2byv n LEU 281 CO 0.42 -0.41 1.31 -2.84 -1.33 0.00 0.00 177.39 174.53 2byv s PRO 282 N -2.52 4.14 1.07 3.23 0.02 -1.26 -4.99 135.00 134.68 2byv s PRO 282 Ca 0.64 2.56 -0.16 0.00 0.02 0.00 0.00 61.00 64.06 2byv s PRO 282 Cb -0.45 -3.07 0.22 0.00 0.02 0.00 0.00 34.50 31.22 2byv s PRO 282 CO 0.55 -0.69 1.14 0.95 -0.33 0.00 0.00 177.00 178.62 2byv s THR 283 N 0.78 1.83 0.26 0.99 -4.23 -1.26 -4.85 115.64 109.15 2byv s THR 283 Ca 0.70 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.24 2byv s THR 283 Cb -0.48 -2.60 0.03 0.00 1.34 0.00 0.00 72.50 70.79 2byv s THR 283 CO 0.37 0.00 1.67 -0.33 -0.54 0.00 0.00 174.62 175.79 2byv h GLU 284 N -2.10 0.43 -0.03 3.99 4.39 -2.00 -2.51 114.58 116.75 2byv h GLU 284 Ca -0.48 -0.19 -0.13 0.00 0.34 0.00 0.00 59.36 58.89 2byv h GLU 284 Cb 1.30 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 2byv h GLU 284 CO 0.46 0.73 -0.61 1.05 -1.16 0.00 0.00 179.01 179.48 2byv h GLU 285 N 0.36 0.09 -0.17 2.33 4.11 -2.00 -2.62 114.58 116.68 2byv h GLU 285 Ca 0.04 -0.06 -0.21 0.00 0.07 0.00 0.00 59.36 59.20 2byv h GLU 285 Cb 0.81 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.07 2byv h GLU 285 CO 0.06 0.67 -0.71 0.93 0.07 0.00 0.00 179.01 180.03 2byv h GLU 286 N 0.07 0.75 -0.32 1.06 5.08 -1.89 -2.99 114.58 116.32 2byv h GLU 286 Ca -0.01 -0.57 -0.08 0.00 -1.00 0.00 0.00 59.36 57.70 2byv h GLU 286 Cb 1.09 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2byv h GLU 286 CO 0.08 1.19 -0.13 0.87 -1.00 0.00 0.00 179.01 180.02 2byv h LYS 287 N 0.53 0.56 -0.38 2.33 1.57 -1.44 -2.56 116.57 117.19 2byv h LYS 287 Ca -0.03 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2byv h LYS 287 Cb 1.33 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 2byv h LYS 287 CO 0.14 0.69 0.15 -0.22 -0.57 0.00 0.00 179.45 179.64 2byv h LYS 288 N 0.52 0.56 0.00 3.15 3.64 -1.44 -2.66 116.57 120.34 2byv h LYS 288 Ca 0.09 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2byv h LYS 288 Cb 0.53 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2byv h LYS 288 CO 0.03 0.54 0.00 1.05 -2.27 0.00 0.00 179.45 178.80 2byv h GLU 289 N 0.46 0.00 -0.31 1.90 4.11 -1.47 -2.87 114.58 116.41 2byv h GLU 289 Ca 0.13 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.41 2byv h GLU 289 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2byv h GLU 289 CO -0.01 0.00 -0.38 0.00 0.07 0.00 0.00 179.01 178.69 2byv h ASP 291 N 0.59 0.22 1.10 0.00 5.19 -1.25 -1.36 116.42 120.90 2byv h ASP 291 Ca 0.05 -0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 2byv h ASP 291 Cb 0.92 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.34 2byv h ASP 291 CO 0.08 0.40 -0.94 -0.33 -3.12 0.00 0.00 179.24 175.33 2byv h GLU 292 N 0.22 0.00 0.00 3.56 5.08 -1.47 -3.40 114.58 118.57 2byv h GLU 292 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2byv h GLU 292 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2byv h GLU 292 CO 0.03 0.64 -1.46 0.39 -1.00 0.00 0.00 179.01 177.60 2byv n GLU 293 N -3.20 0.39 0.02 2.33 1.02 -0.88 -4.72 120.64 115.60 2byv n GLU 293 Ca -0.02 -0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 56.90 2byv n GLU 293 Cb 0.86 -1.24 -0.07 0.00 -0.02 0.00 0.00 31.44 30.97 2byv n GLU 293 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2byv h LEU 294 N 0.00 -1.32 -1.15 -4.62 5.85 -1.46 0.47 115.31 113.08 2byv h LEU 294 Ca -0.01 0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2byv h LEU 294 Cb 0.50 0.53 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2byv h LEU 294 CO 0.00 -0.44 0.09 1.56 -0.34 0.00 0.00 178.44 179.30 2byv h GLN 295 N -0.53 0.68 -0.14 1.25 1.08 -1.86 0.02 115.11 115.61 2byv h GLN 295 Ca 0.06 -0.13 -0.11 0.00 -1.45 0.00 0.00 58.65 57.02 2byv h GLN 295 Cb 0.64 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 2byv h GLN 295 CO -0.37 0.64 -0.40 0.22 -0.95 0.00 0.00 178.83 177.96 2byv h ASP 296 N 0.66 0.34 -0.29 1.46 3.58 -1.65 -1.68 116.42 118.83 2byv h ASP 296 Ca 0.15 -0.14 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2byv h ASP 296 Cb 0.28 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2byv h ASP 296 CO 0.00 0.71 -0.25 0.74 -2.88 0.00 0.00 179.24 177.56 2byv h THR 297 N 0.27 1.27 -0.64 2.25 2.02 0.69 -2.84 112.91 115.93 2byv h THR 297 Ca 0.03 -1.38 -0.09 0.00 0.77 0.00 0.00 66.41 65.73 2byv h THR 297 Cb 0.83 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 2byv h THR 297 CO 0.07 0.46 0.05 0.24 0.37 0.00 0.00 175.52 176.70 2byv h MET 298 N 0.68 1.10 -0.75 6.66 2.86 -0.66 -2.29 114.93 122.52 2byv h MET 298 Ca 0.09 -0.33 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 2byv h MET 298 Cb 0.78 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 2byv h MET 298 CO 0.06 1.04 0.30 1.25 1.06 0.00 0.00 176.91 180.63 2byv h LEU 299 N 1.01 1.04 -0.11 1.22 5.85 -1.30 -1.77 115.31 121.26 2byv h LEU 299 Ca 0.19 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2byv h LEU 299 Cb 0.52 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2byv h LEU 299 CO 0.02 0.93 0.06 0.25 -0.34 0.00 0.00 178.44 179.36 2byv h LEU 300 N 1.09 0.14 -1.41 2.25 5.85 -1.31 -2.44 115.31 119.47 2byv h LEU 300 Ca 0.25 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2byv h LEU 300 Cb 0.21 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2byv h LEU 300 CO -0.02 0.20 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.15 2byv h LEU 301 N 0.07 0.30 -1.15 2.25 3.38 -1.33 -0.99 115.31 117.83 2byv h LEU 301 Ca 0.04 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2byv h LEU 301 Cb 0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2byv h LEU 301 CO -0.01 0.40 -0.42 0.77 0.09 0.00 0.00 178.44 179.27 2byv h SER 302 N 0.31 0.00 0.48 -0.43 4.64 -1.10 0.27 113.55 117.72 2byv h SER 302 Ca 0.07 -0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.12 2byv h SER 302 Cb 0.30 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2byv h SER 302 CO 0.01 0.42 -1.19 1.56 -0.87 0.00 0.00 176.83 176.77 2byv h GLN 303 N 0.00 0.36 0.00 4.77 4.20 -0.92 -3.34 115.11 120.18 2byv h GLN 303 Ca -0.00 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.18 2byv h GLN 303 Cb 0.75 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2byv h GLN 303 CO 0.05 1.22 -0.41 0.52 -0.67 0.00 0.00 178.83 179.55 2byv h MET 304 N 0.14 0.00 0.14 1.46 2.86 -1.02 -3.40 114.93 115.10 2byv h MET 304 Ca -0.14 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2byv h MET 304 Cb 1.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.54 2byv h MET 304 CO 0.20 0.00 -0.07 0.78 1.06 0.00 0.00 176.91 178.89 2byv h GLY 305 N 4.05 -0.19 0.59 8.32 0.00 -0.58 -3.00 103.07 112.25 2byv h GLY 305 Ca 0.00 0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.51 2byv h GLY 305 CO 0.00 -0.07 0.61 -2.55 0.00 0.00 0.00 176.54 174.53 2byv h PRO 306 N -0.25 0.93 0.08 4.80 0.11 -1.78 -0.37 132.00 135.52 2byv h PRO 306 Ca -0.02 -0.06 -0.26 0.00 0.11 0.00 0.00 66.00 65.78 2byv h PRO 306 Cb 0.20 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.11 2byv h PRO 306 CO 0.03 0.61 -1.13 0.38 -0.21 0.00 0.00 178.00 177.68 2byv h ASP 307 N 0.96 0.54 -0.51 -2.05 2.03 -1.84 -2.16 116.42 113.39 2byv h ASP 307 Ca 0.46 -0.51 -0.01 0.00 -0.73 0.00 0.00 57.03 56.25 2byv h ASP 307 Cb 0.44 -0.17 -0.03 0.00 -0.83 0.00 0.00 39.33 38.75 2byv h ASP 307 CO -0.22 1.35 0.30 0.00 -1.03 0.00 0.00 179.24 179.64 2byv h ALA 308 N 0.59 1.54 -0.31 4.15 0.00 -1.35 -1.45 119.26 122.43 2byv h ALA 308 Ca -0.12 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2byv h ALA 308 Cb 1.81 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2byv h ALA 308 CO 0.19 0.39 -0.29 1.25 0.00 0.00 0.00 179.25 180.80 2byv h HIS 309 N 0.73 0.89 -0.63 0.00 6.17 -1.04 -2.28 115.15 118.98 2byv h HIS 309 Ca 0.19 -0.26 0.00 0.00 0.71 0.00 0.00 60.37 61.01 2byv h HIS 309 Cb 0.00 -0.19 -0.03 0.00 2.52 0.00 0.00 27.41 29.71 2byv h HIS 309 CO 0.00 1.02 0.40 1.98 0.71 0.00 0.00 177.93 182.05 2byv h MET 310 N 0.50 0.85 -0.73 5.26 -1.53 -1.05 -1.98 114.93 116.25 2byv h MET 310 Ca 0.05 -0.06 -0.05 0.00 -3.44 0.00 0.00 59.70 56.20 2byv h MET 310 Cb 0.86 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 31.70 2byv h MET 310 CO 0.07 0.58 0.28 0.00 0.14 0.00 0.00 176.91 177.98 2byv h ARG 311 N 0.86 1.10 -0.32 0.39 3.08 -1.26 -0.89 114.38 117.36 2byv h ARG 311 Ca 0.23 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.10 2byv h ARG 311 Cb -0.07 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 2byv h ARG 311 CO -0.05 0.92 0.13 1.98 -1.07 0.00 0.00 179.97 181.88 2byv h MET 312 N 1.06 0.28 -0.33 0.04 4.05 -1.12 -2.68 114.93 116.23 2byv h MET 312 Ca 0.24 -0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.55 2byv h MET 312 Cb 0.24 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2byv h MET 312 CO -0.02 0.18 -0.16 0.82 0.23 0.00 0.00 176.91 177.96 2byv h ILE 313 N 0.28 1.29 0.00 1.77 1.08 -1.11 -3.08 117.51 117.75 2byv h ILE 313 Ca 0.14 -1.28 0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2byv h ILE 313 Cb 0.08 1.42 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 2byv h ILE 313 CO -0.12 0.41 0.00 -0.07 -0.69 0.00 0.00 178.15 177.68 2byv h LEU 314 N 0.46 0.00 -1.59 1.44 3.38 -1.09 -1.53 115.31 116.38 2byv h LEU 314 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2byv h LEU 314 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2byv h LEU 314 CO 0.05 0.00 -0.21 0.03 0.09 0.00 0.00 178.44 178.40 2byv h ARG 315 N 0.00 0.00 -6.57 1.13 3.08 -1.38 -3.39 114.38 107.25 2byv h ARG 315 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2byv h ARG 315 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2byv h ARG 315 CO 0.00 0.21 0.49 0.15 -1.07 0.00 0.00 179.97 179.76 2byv s LYS 316 N -4.18 4.53 0.68 0.04 1.02 -0.58 -5.02 119.74 116.23 2byv s LYS 316 Ca -0.03 1.70 -0.17 0.00 0.02 0.00 0.00 55.97 57.50 2byv s LYS 316 Cb 0.13 -3.32 0.01 0.00 -0.52 0.00 0.00 37.83 34.13 2byv s LYS 316 CO 0.64 -0.06 1.25 -1.25 -0.92 0.00 0.00 175.35 175.02 2byv s PRO 317 N 0.29 2.41 0.09 -1.68 0.04 -1.26 -4.88 135.00 130.01 2byv s PRO 317 Ca 0.53 1.93 -0.18 0.00 0.04 0.00 0.00 61.00 63.32 2byv s PRO 317 Cb -0.28 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2byv s PRO 317 CO 0.32 -1.67 1.09 -2.30 0.04 0.00 0.00 177.00 174.48 2byv n PRO 318 N -2.20 -0.26 0.27 0.56 -0.02 -1.26 -1.34 135.00 130.75 2byv n PRO 318 Ca 0.15 1.07 0.15 0.00 -2.02 0.00 0.00 63.50 62.85 2byv n PRO 318 Cb 0.49 -1.58 0.82 0.00 -0.02 0.00 0.00 33.50 33.20 2byv n PRO 318 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2byv h GLY 319 N 0.00 0.00 -3.56 -1.23 0.00 -1.91 -2.26 103.07 94.11 2byv h GLY 319 Ca 0.09 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.93 2byv h GLY 319 CO -0.55 0.00 0.45 -1.06 0.00 0.00 0.00 176.54 175.37 2byv n GLN 320 N -2.67 2.37 -3.91 4.80 6.02 -0.45 -4.93 117.38 118.62 2byv n GLN 320 Ca -0.02 -3.21 -0.35 0.00 -0.01 0.00 0.00 57.00 53.41 2byv n GLN 320 Cb 0.20 -2.14 -0.14 0.00 1.02 0.00 0.00 30.24 29.18 2byv n GLN 320 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2byv s ARG 321 N -3.46 3.09 1.19 -1.09 0.52 -0.85 -4.85 118.95 113.50 2byv s ARG 321 Ca 0.56 -0.82 -0.19 0.00 -0.52 0.00 0.00 55.73 54.76 2byv s ARG 321 Cb 0.47 -3.04 0.28 0.00 0.52 0.00 0.00 34.95 33.17 2byv s ARG 321 CO 0.05 -0.32 1.13 0.95 0.02 0.00 0.00 175.30 177.13 2byv s THR 322 N 1.41 1.63 0.14 0.02 -4.23 -1.26 -4.78 115.64 108.57 2byv s THR 322 Ca 0.03 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.41 2byv s THR 322 Cb -0.16 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.16 2byv s THR 322 CO -0.03 0.00 1.61 0.58 -0.54 0.00 0.00 174.62 176.24 2byv h VAL 323 N -2.51 1.25 -0.66 2.29 2.07 -2.00 -1.78 116.25 114.91 2byv h VAL 323 Ca -0.45 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 2byv h VAL 323 Cb 1.29 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2byv h VAL 323 CO 0.34 0.34 0.14 0.44 0.02 0.00 0.00 177.57 178.85 2byv h ASP 324 N 0.66 1.00 0.10 0.57 3.32 -2.00 -2.70 116.42 117.37 2byv h ASP 324 Ca 0.14 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.00 2byv h ASP 324 Cb 0.43 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2byv h ASP 324 CO 0.01 0.97 -0.29 0.44 -1.72 0.00 0.00 179.24 178.65 2byv h ASP 325 N 1.00 -0.85 -0.87 6.45 3.32 -1.87 -2.04 116.42 121.56 2byv h ASP 325 Ca 0.21 0.10 0.15 0.00 0.02 0.00 0.00 57.03 57.50 2byv h ASP 325 Cb 0.38 0.33 -0.09 0.00 0.22 0.00 0.00 39.33 40.16 2byv h ASP 325 CO 0.00 -0.38 0.46 -0.07 -1.72 0.00 0.00 179.24 177.53 2byv h LEU 326 N -0.50 0.57 -0.75 1.55 4.07 -1.19 -1.65 115.31 117.41 2byv h LEU 326 Ca 0.04 0.09 -0.10 0.00 0.08 0.00 0.00 57.88 57.99 2byv h LEU 326 Cb 0.54 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 2byv h LEU 326 CO -0.19 0.24 -0.09 -0.08 -1.08 0.00 0.00 178.44 177.24 2byv h GLU 327 N 0.66 0.86 -0.72 1.13 4.81 -1.15 -0.08 114.58 120.10 2byv h GLU 327 Ca 0.47 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2byv h GLU 327 Cb 0.65 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2byv h GLU 327 CO -0.35 0.92 0.37 0.82 -0.73 0.00 0.00 179.01 180.03 2byv h ILE 328 N 0.78 1.23 0.20 2.32 2.04 -0.60 -2.10 117.51 121.37 2byv h ILE 328 Ca 0.13 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2byv h ILE 328 Cb 0.60 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2byv h ILE 328 CO 0.04 0.26 -0.10 0.40 0.00 0.00 0.00 178.15 178.75 2byv h ILE 329 N 0.99 0.89 -0.46 -0.67 2.04 -1.19 -3.27 117.51 115.85 2byv h ILE 329 Ca 0.25 -0.79 0.09 0.00 1.00 0.00 0.00 64.86 65.41 2byv h ILE 329 Cb 0.07 1.33 -0.09 0.00 -0.74 0.00 0.00 36.82 37.40 2byv h ILE 329 CO -0.04 0.17 -0.13 0.22 0.00 0.00 0.00 178.15 178.37 2byv h TYR 330 N -0.68 -0.29 -0.96 1.37 3.20 -0.95 -1.56 116.97 117.09 2byv h TYR 330 Ca -0.03 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.00 2byv h TYR 330 Cb 0.48 0.20 -0.08 0.00 1.54 0.00 0.00 36.73 38.87 2byv h TYR 330 CO 0.05 -0.21 0.61 -0.44 -1.64 0.00 0.00 178.16 176.53 2byv h ASP 331 N -0.02 0.87 0.41 -2.11 3.32 -1.48 -1.86 116.42 115.54 2byv h ASP 331 Ca 0.22 0.04 -0.20 0.00 0.02 0.00 0.00 57.03 57.11 2byv h ASP 331 Cb 0.36 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2byv h ASP 331 CO -0.48 0.48 -0.84 -0.08 -1.72 0.00 0.00 179.24 176.60 2byv h GLU 332 N 0.94 0.32 -0.32 3.56 4.57 -1.39 -3.25 114.58 119.01 2byv h GLU 332 Ca 0.47 -0.31 0.08 0.00 -1.18 0.00 0.00 59.36 58.42 2byv h GLU 332 Cb 0.49 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2byv h GLU 332 CO -0.23 0.99 0.22 -0.07 -1.18 0.00 0.00 179.01 178.74 2byv h LEU 333 N 0.19 0.06 -0.20 1.64 3.38 -0.46 -0.68 115.31 119.25 2byv h LEU 333 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2byv h LEU 333 Cb 1.44 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2byv h LEU 333 CO 0.14 0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.89 2byv n LEU 334 N -4.46 0.16 -0.77 1.67 4.77 -1.13 -2.04 117.00 115.19 2byv n LEU 334 Ca 0.04 0.54 0.08 0.00 -0.03 0.00 0.00 56.01 56.65 2byv n LEU 334 Cb 0.34 -0.53 0.14 0.00 -2.33 0.00 0.00 43.42 41.04 2byv n LEU 334 CO 0.35 -0.37 0.59 1.41 -1.33 0.00 0.00 177.39 178.04 2byv n HIS 335 N -1.68 0.31 -3.27 -1.77 8.25 -0.26 -4.86 115.22 111.94 2byv n HIS 335 Ca 0.03 -0.23 -0.44 0.00 -0.26 0.00 0.00 57.72 56.81 2byv n HIS 335 Cb 0.16 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.19 2byv n HIS 335 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2byv s ILE 336 N -1.18 5.04 0.40 1.59 1.01 -0.87 -4.97 121.20 122.23 2byv s ILE 336 Ca 0.26 -0.76 0.15 0.00 0.00 0.00 0.00 60.65 60.30 2byv s ILE 336 Cb 0.15 -4.22 0.36 0.00 0.01 0.00 0.00 42.46 38.77 2byv s ILE 336 CO 0.21 -0.70 1.85 0.50 0.00 0.00 0.00 174.94 176.80 2byv h LYS 337 N 8.88 0.47 0.00 2.79 3.64 -1.89 -1.09 116.57 129.37 2byv h LYS 337 Ca -0.28 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2byv h LYS 337 Cb 1.10 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2byv h LYS 337 CO 0.92 0.31 0.00 0.00 -2.27 0.00 0.00 179.45 178.41 2byv h ALA 338 N 1.61 1.00 -0.01 5.00 0.00 -1.93 -2.35 119.26 122.58 2byv h ALA 338 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2byv h ALA 338 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2byv h ALA 338 CO -0.21 0.00 -0.55 1.28 0.00 0.00 0.00 179.25 179.78 2byv n LEU 339 N -2.71 1.35 0.15 0.00 4.77 -0.42 -4.63 117.00 115.52 2byv n LEU 339 Ca -0.01 -0.65 0.04 0.00 -0.03 0.00 0.00 56.01 55.36 2byv n LEU 339 Cb 0.15 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.70 2byv n LEU 339 CO 0.19 0.28 0.95 0.77 -1.33 0.00 0.00 177.39 178.24 2byv h SER 340 N 1.15 0.16 0.16 -1.43 4.64 -1.43 -2.07 113.55 114.75 2byv h SER 340 Ca 0.00 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2byv h SER 340 Cb 0.52 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2byv h SER 340 CO 0.00 0.27 -0.12 1.12 -0.87 0.00 0.00 176.83 177.22 2byv h HIS 341 N 0.17 0.00 -4.18 4.77 2.07 -1.82 -3.44 115.15 112.72 2byv h HIS 341 Ca 0.04 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.05 2byv h HIS 341 Cb 0.26 0.00 0.09 0.00 2.57 0.00 0.00 27.41 30.33 2byv h HIS 341 CO 0.00 0.12 0.38 -0.51 -3.07 0.00 0.00 177.93 174.86 2byv s LEU 342 N -8.36 3.46 0.75 6.12 1.43 -0.78 -5.04 118.68 116.26 2byv s LEU 342 Ca -0.04 1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 54.94 2byv s LEU 342 Cb 0.15 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.88 2byv s LEU 342 CO 0.66 -1.48 1.11 -0.94 0.23 0.00 0.00 176.35 175.93 2byv s SER 343 N -2.51 4.90 0.18 2.29 1.04 -1.26 -4.87 113.70 113.47 2byv s SER 343 Ca 0.67 0.84 -0.11 0.00 0.48 0.00 0.00 55.95 57.83 2byv s SER 343 Cb -0.20 -1.47 0.09 0.00 0.10 0.00 0.00 66.02 64.54 2byv s SER 343 CO 0.38 -1.64 1.75 0.74 0.98 0.00 0.00 173.24 175.45 2byv h THR 344 N -0.82 1.23 -0.37 2.02 2.02 -1.96 -0.98 112.91 114.05 2byv h THR 344 Ca -0.45 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 2byv h THR 344 Cb 1.30 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2byv h THR 344 CO 0.64 0.28 0.15 0.74 0.37 0.00 0.00 175.52 177.70 2byv h THR 345 N 0.89 1.19 -0.10 3.16 2.02 -1.99 -0.60 112.91 117.47 2byv h THR 345 Ca 0.21 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2byv h THR 345 Cb 0.17 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2byv h THR 345 CO -0.02 0.20 0.03 0.58 0.37 0.00 0.00 175.52 176.68 2byv h VAL 346 N 0.45 1.18 -0.72 3.16 2.07 -1.92 -2.43 116.25 118.04 2byv h VAL 346 Ca 0.12 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2byv h VAL 346 Cb 0.18 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2byv h VAL 346 CO -0.01 0.16 0.47 0.11 0.02 0.00 0.00 177.57 178.31 2byv h LYS 347 N -0.04 0.95 -0.49 1.57 1.57 -1.10 0.24 116.57 119.27 2byv h LYS 347 Ca 0.03 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2byv h LYS 347 Cb 0.22 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2byv h LYS 347 CO -0.00 0.63 0.11 -0.09 -0.57 0.00 0.00 179.45 179.54 2byv h ARG 348 N 0.98 0.75 -0.01 3.15 9.65 -0.96 -2.63 114.38 125.30 2byv h ARG 348 Ca 0.26 -0.15 -0.18 0.00 -1.10 0.00 0.00 59.98 58.81 2byv h ARG 348 Cb -0.10 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.35 2byv h ARG 348 CO -0.06 0.68 -0.82 0.93 2.80 0.00 0.00 179.97 183.51 2byv h GLU 349 N 0.72 0.16 -0.79 0.20 4.39 -0.82 -3.35 114.58 115.10 2byv h GLU 349 Ca 0.16 -0.16 0.09 0.00 0.34 0.00 0.00 59.36 59.79 2byv h GLU 349 Cb 0.28 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.90 2byv h GLU 349 CO -0.00 0.89 0.44 -0.07 -1.16 0.00 0.00 179.01 179.11 2byv h LEU 350 N 0.10 0.62 -1.40 1.33 3.38 -0.59 -2.83 115.31 115.91 2byv h LEU 350 Ca -0.03 0.05 0.26 0.00 0.09 0.00 0.00 57.88 58.25 2byv h LEU 350 Cb 1.42 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 42.02 2byv h LEU 350 CO 0.12 0.35 0.67 0.00 0.09 0.00 0.00 178.44 179.67 2byv h ALA 351 N 1.44 2.26 0.00 1.53 0.00 -1.69 -0.04 119.26 122.76 2byv h ALA 351 Ca 0.38 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2byv h ALA 351 Cb 0.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2byv h ALA 351 CO -0.25 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 178.77 2byv n GLY 352 N -1.49 -1.28 0.00 0.00 0.00 -1.07 -3.94 105.19 97.42 2byv n GLY 352 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2byv n GLY 352 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2byv n VAL 353 N -1.35 0.00 -1.65 1.61 0.31 -0.19 -4.60 118.33 112.46 2byv n VAL 353 Ca 0.11 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 64.00 2byv n VAL 353 Cb 0.25 -0.27 -0.01 0.00 -0.91 0.00 0.00 33.84 32.90 2byv n VAL 353 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2byv n LEU 354 N -1.39 2.72 -4.32 7.52 7.94 -0.26 -4.89 117.00 124.32 2byv n LEU 354 Ca 0.00 1.19 -0.32 0.00 -1.11 0.00 0.00 56.01 55.76 2byv n LEU 354 Cb 0.21 -1.39 -0.15 0.00 0.53 0.00 0.00 43.42 42.62 2byv n LEU 354 CO 0.00 -0.88 -0.49 -0.63 -1.11 0.00 0.00 177.39 174.28 2byv s ILE 355 N -0.91 2.67 0.02 1.96 1.01 -0.75 -4.85 121.20 120.35 2byv s ILE 355 Ca 0.59 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 60.30 2byv s ILE 355 Cb -0.64 -2.08 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 2byv s ILE 355 CO 0.59 0.54 0.39 0.12 0.00 0.00 0.00 174.94 176.59 2byv s PHE 356 N 0.23 3.67 -0.15 3.97 5.36 -1.26 -0.29 117.98 129.51 2byv s PHE 356 Ca -0.11 0.91 -0.07 0.00 -0.96 0.00 0.00 56.93 56.70 2byv s PHE 356 Cb -0.16 -2.23 0.06 0.00 -0.34 0.00 0.00 43.02 40.35 2byv s PHE 356 CO 0.06 0.61 0.33 -2.00 -1.46 0.00 0.00 175.22 172.76 2byv s GLU 357 N -1.36 0.27 -0.03 10.12 2.12 -0.77 -4.95 118.70 124.10 2byv s GLU 357 Ca 0.27 0.77 0.06 0.00 0.36 0.00 0.00 54.97 56.42 2byv s GLU 357 Cb -0.16 0.02 -0.01 0.00 0.26 0.00 0.00 34.13 34.24 2byv s GLU 357 CO 0.14 -0.21 -0.21 -1.54 -0.54 0.00 0.00 175.26 172.90 2byv s SER 358 N 1.88 2.55 -0.07 -1.70 1.04 -1.26 0.02 113.70 116.14 2byv s SER 358 Ca -0.05 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 56.02 2byv s SER 358 Cb -0.11 -0.40 0.00 0.00 0.10 0.00 0.00 66.02 65.62 2byv s SER 358 CO -0.11 0.25 -0.19 -1.00 0.98 0.00 0.00 173.24 173.17 2byv s HIS 359 N -0.38 2.05 0.07 5.02 3.76 -0.26 -5.00 115.29 120.55 2byv s HIS 359 Ca 0.05 -0.75 -0.05 0.00 -0.15 0.00 0.00 55.06 54.16 2byv s HIS 359 Cb -0.09 -1.40 -0.29 0.00 1.11 0.00 0.00 32.58 31.91 2byv s HIS 359 CO 0.00 -0.30 1.12 0.00 -0.85 0.00 0.00 174.74 174.71 2byv h ALA 360 N 6.61 0.07 -3.20 -1.40 0.00 -1.95 -1.06 119.26 118.34 2byv h ALA 360 Ca -0.27 -0.89 -0.65 0.00 0.00 0.00 0.00 54.91 53.10 2byv h ALA 360 Cb 1.20 0.03 -0.34 0.00 0.00 0.00 0.00 17.79 18.68 2byv h ALA 360 CO 0.47 0.95 -0.86 0.21 0.00 0.00 0.00 179.25 180.02 2byv s LYS 361 N -2.65 2.83 0.49 0.00 2.47 -1.26 -1.18 119.74 120.44 2byv s LYS 361 Ca -0.05 -0.78 -0.24 0.00 -1.56 0.00 0.00 55.97 53.35 2byv s LYS 361 Cb 0.07 -2.32 -0.07 0.00 -1.46 0.00 0.00 37.83 34.05 2byv s LYS 361 CO 0.89 -0.05 1.39 0.20 0.16 0.00 0.00 175.35 177.94 2byv s GLY 362 N 0.92 2.90 0.00 5.54 0.00 -1.19 -2.79 107.32 112.70 2byv s GLY 362 Ca -0.05 1.39 0.00 0.00 0.00 0.00 0.00 44.72 46.06 2byv s GLY 362 CO -0.03 1.96 0.00 0.61 0.00 0.00 0.00 173.10 175.64 2byv n GLY 363 N 0.64 1.10 3.71 0.20 0.00 -0.22 -4.94 105.19 105.69 2byv n GLY 363 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2byv n GLY 363 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2byv s THR 364 N -2.29 2.39 -0.27 2.61 2.01 -1.12 -4.68 115.64 114.29 2byv s THR 364 Ca 0.00 0.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.99 2byv s THR 364 Cb 0.00 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 2byv s THR 364 CO 0.00 0.01 0.74 -0.69 -0.69 0.00 0.00 174.62 173.99 2byv s VAL 365 N 1.47 4.88 -0.12 3.82 1.01 -1.26 -1.55 120.40 128.65 2byv s VAL 365 Ca 0.74 1.27 -0.28 0.00 0.00 0.00 0.00 61.98 63.70 2byv s VAL 365 Cb -0.46 -4.05 -0.26 0.00 0.00 0.00 0.00 36.38 31.60 2byv s VAL 365 CO 0.32 -0.09 0.81 0.25 0.00 0.00 0.00 175.10 176.39 2byv h LEU 366 N 9.17 0.05 -7.33 3.92 5.85 -1.50 -3.48 115.31 121.99 2byv h LEU 366 Ca -0.25 -0.97 -0.08 0.00 0.84 0.00 0.00 57.88 57.43 2byv h LEU 366 Cb 1.11 -0.02 -0.17 0.00 0.37 0.00 0.00 40.66 41.95 2byv h LEU 366 CO 0.84 1.02 -0.07 0.72 -0.34 0.00 0.00 178.44 180.60 2byv s PHE 367 N -2.35 -0.32 -0.02 1.25 -0.12 -1.25 -5.01 117.98 110.16 2byv s PHE 367 Ca -0.18 0.35 -0.02 0.00 -0.05 0.00 0.00 56.93 57.03 2byv s PHE 367 Cb -0.02 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 2byv s PHE 367 CO 0.70 -0.57 0.12 -0.80 -0.05 0.00 0.00 175.22 174.62 2byv s ASN 368 N -1.86 5.96 0.09 1.98 0.01 -1.26 -2.08 114.94 117.78 2byv s ASN 368 Ca -0.07 0.25 -0.33 0.00 -0.71 0.00 0.00 52.86 52.00 2byv s ASN 368 Cb -0.01 -1.79 -0.12 0.00 0.41 0.00 0.00 41.25 39.73 2byv s ASN 368 CO -0.01 0.29 1.74 1.67 -1.51 0.00 0.00 177.10 179.29 2byv n GLN 369 N 1.24 2.40 0.00 -0.60 7.27 -1.14 -2.18 117.38 124.36 2byv n GLN 369 Ca -0.13 0.87 0.00 0.00 0.07 0.00 0.00 57.00 57.81 2byv n GLN 369 Cb 0.53 -2.70 0.00 0.00 2.41 0.00 0.00 30.24 30.48 2byv n GLN 369 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2byv n GLY 370 N 3.94 0.35 3.86 1.69 0.00 0.03 -4.94 105.19 110.12 2byv n GLY 370 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2byv n GLY 370 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2byv s GLU 371 N -0.85 1.98 -0.13 1.61 2.02 -0.93 -4.58 118.70 117.82 2byv s GLU 371 Ca 0.00 0.31 -0.29 0.00 0.02 0.00 0.00 54.97 55.00 2byv s GLU 371 Cb 0.00 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.26 2byv s GLU 371 CO 0.00 -1.62 1.45 -2.00 0.02 0.00 0.00 175.26 173.10 2byv s GLU 372 N -5.40 4.17 -0.72 1.61 2.12 -1.26 -0.40 118.70 118.82 2byv s GLU 372 Ca 0.61 1.86 -0.26 0.00 0.36 0.00 0.00 54.97 57.54 2byv s GLU 372 Cb -0.12 -3.88 -0.01 0.00 0.26 0.00 0.00 34.13 30.38 2byv s GLU 372 CO 0.51 -0.82 1.69 0.20 -0.54 0.00 0.00 175.26 176.30 2byv s GLY 373 N 2.72 0.46 -0.08 -1.50 0.00 -1.26 -4.81 107.32 102.85 2byv s GLY 373 Ca 0.63 -1.09 0.18 0.00 0.00 0.00 0.00 44.72 44.45 2byv s GLY 373 CO 0.22 3.17 0.31 -1.30 0.00 0.00 0.00 173.10 175.49 2byv n THR 374 N 7.06 0.42 -3.99 0.90 -2.24 -1.26 -4.61 114.28 110.56 2byv n THR 374 Ca 0.19 -0.56 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 2byv n THR 374 Cb 0.50 -0.14 -0.11 0.00 -2.10 0.00 0.00 70.33 68.49 2byv n THR 374 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2byv s SER 375 N -4.59 0.26 -0.09 3.42 0.01 -1.26 -0.44 113.70 111.01 2byv s SER 375 Ca -0.08 -0.55 -0.02 0.00 1.31 0.00 0.00 55.95 56.62 2byv s SER 375 Cb 0.10 0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.42 2byv s SER 375 CO 0.79 -0.35 -0.01 0.86 0.41 0.00 0.00 173.24 174.94 2byv s TRP 376 N -1.84 3.14 0.04 2.43 -0.00 0.77 -4.71 118.94 118.77 2byv s TRP 376 Ca -0.12 0.16 0.08 0.00 -0.00 0.00 0.00 56.10 56.22 2byv s TRP 376 Cb -0.07 -1.79 -0.03 0.00 -0.00 0.00 0.00 33.47 31.59 2byv s TRP 376 CO -0.02 0.44 -0.24 0.71 -0.00 0.00 0.00 176.95 177.84 2byv s TYR 377 N -0.83 2.11 -0.05 5.86 1.51 -0.65 -0.50 117.35 124.79 2byv s TYR 377 Ca 0.13 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.81 2byv s TYR 377 Cb -0.11 -1.27 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 2byv s TYR 377 CO 0.02 0.10 -0.10 0.42 -1.11 0.00 0.00 175.55 174.88 2byv s ILE 378 N -0.78 0.91 -0.37 2.71 1.01 0.77 -2.09 121.20 123.36 2byv s ILE 378 Ca 0.10 -0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.12 2byv s ILE 378 Cb -0.09 -0.84 0.02 0.00 0.01 0.00 0.00 42.46 41.55 2byv s ILE 378 CO 0.02 0.30 0.93 -0.63 0.00 0.00 0.00 174.94 175.55 2byv s ILE 379 N 0.58 4.58 -0.05 2.92 1.01 -0.82 0.44 121.20 129.85 2byv s ILE 379 Ca -0.11 1.18 0.02 0.00 0.00 0.00 0.00 60.65 61.75 2byv s ILE 379 Cb -0.13 -4.34 -0.25 0.00 0.01 0.00 0.00 42.46 37.74 2byv s ILE 379 CO 0.02 -0.55 0.64 -0.07 0.00 0.00 0.00 174.94 174.98 2byv h LEU 380 N 10.10 0.23 -7.36 2.97 3.38 -1.61 -0.15 115.31 122.86 2byv h LEU 380 Ca -0.23 -0.44 -0.14 0.00 0.09 0.00 0.00 57.88 57.16 2byv h LEU 380 Cb 1.08 -0.07 -0.25 0.00 0.09 0.00 0.00 40.66 41.51 2byv h LEU 380 CO 0.98 1.38 -0.30 -0.75 0.09 0.00 0.00 178.44 179.85 2byv s LYS 381 N -2.59 0.41 0.00 1.13 2.20 -1.02 -4.79 119.74 115.09 2byv s LYS 381 Ca -0.11 0.51 0.00 0.00 -0.36 0.00 0.00 55.97 56.01 2byv s LYS 381 Cb 0.07 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.58 2byv s LYS 381 CO 0.81 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 176.16 2byv n GLY 382 N 2.99 -1.73 3.32 5.54 0.00 -1.26 -0.86 105.19 113.18 2byv n GLY 382 Ca -0.14 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 2byv n GLY 382 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2byv s SER 383 N -4.00 -0.27 0.09 1.61 1.04 -1.26 -2.93 113.70 107.98 2byv s SER 383 Ca 0.00 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.40 2byv s SER 383 Cb 0.00 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 2byv s SER 383 CO 0.00 -0.69 -0.08 0.68 0.98 0.00 0.00 173.24 174.13 2byv s VAL 384 N -2.66 0.74 -0.21 5.02 -7.23 -0.50 -1.01 120.40 114.55 2byv s VAL 384 Ca -0.04 -1.70 -0.09 0.00 -1.81 0.00 0.00 61.98 58.34 2byv s VAL 384 Cb -0.00 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.50 2byv s VAL 384 CO -0.04 -0.69 0.11 0.20 -0.31 0.00 0.00 175.10 174.37 2byv s ASN 385 N -2.61 5.92 -0.25 4.85 0.01 0.14 -1.39 114.94 121.62 2byv s ASN 385 Ca 0.06 0.13 -0.18 0.00 -0.71 0.00 0.00 52.86 52.15 2byv s ASN 385 Cb 0.00 -2.04 -0.03 0.00 0.41 0.00 0.00 41.25 39.59 2byv s ASN 385 CO -0.02 0.14 0.54 -0.69 -1.51 0.00 0.00 177.10 175.55 2byv s VAL 386 N 0.59 5.06 -0.13 1.60 1.01 -0.57 -1.53 120.40 126.43 2byv s VAL 386 Ca 0.06 0.94 0.03 0.00 0.00 0.00 0.00 61.98 63.00 2byv s VAL 386 Cb -0.12 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2byv s VAL 386 CO 0.01 0.09 -0.22 -0.69 0.00 0.00 0.00 175.10 174.29 2byv s VAL 387 N 2.23 2.14 -0.20 2.92 1.01 0.22 -0.74 120.40 127.97 2byv s VAL 387 Ca 0.23 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 2byv s VAL 387 Cb -0.16 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2byv s VAL 387 CO 0.09 0.55 -0.00 -0.63 0.00 0.00 0.00 175.10 175.10 2byv s ILE 388 N 0.68 3.90 0.13 2.22 1.09 -0.85 0.56 121.20 128.93 2byv s ILE 388 Ca -0.10 -0.33 -0.35 0.00 -1.10 0.00 0.00 60.65 58.77 2byv s ILE 388 Cb -0.16 -2.76 -0.15 0.00 -1.06 0.00 0.00 42.46 38.32 2byv s ILE 388 CO 0.01 0.43 1.44 0.00 -0.10 0.00 0.00 174.94 176.72 2byv n TYR 389 N 4.27 1.88 -0.05 3.97 9.36 -1.26 -1.33 117.16 134.00 2byv n TYR 389 Ca -0.17 0.46 0.00 0.00 3.32 0.00 0.00 57.90 61.51 2byv n TYR 389 Cb 0.52 -2.43 0.00 0.00 -0.63 0.00 0.00 39.34 36.80 2byv n TYR 389 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2byv n GLY 390 N 2.87 1.02 0.00 2.98 0.00 -1.26 -4.82 105.19 105.98 2byv n GLY 390 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2byv n GLY 390 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2byv n LYS 391 N -2.00 2.14 0.00 1.61 -0.00 -0.44 -5.16 118.16 114.31 2byv n LYS 391 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2byv n LYS 391 Cb 0.00 -0.74 0.00 0.00 -0.00 0.00 0.00 35.03 34.29 2byv n LYS 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2byv n GLY 392 N 1.60 0.09 3.62 2.58 0.00 -0.74 -4.86 105.19 107.48 2byv n GLY 392 Ca 0.00 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2byv n GLY 392 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2byv s VAL 393 N 0.00 4.15 -0.02 1.61 1.01 -1.26 -2.00 120.40 123.88 2byv s VAL 393 Ca 0.00 1.26 -0.12 0.00 0.00 0.00 0.00 61.98 63.12 2byv s VAL 393 Cb 0.00 -4.28 -0.32 0.00 0.00 0.00 0.00 36.38 31.78 2byv s VAL 393 CO 0.00 -0.63 0.78 0.58 0.00 0.00 0.00 175.10 175.83 2byv h VAL 394 N 6.09 1.05 -2.73 2.92 2.07 -1.27 -3.47 116.25 120.91 2byv h VAL 394 Ca -0.25 -2.59 0.10 0.00 0.82 0.00 0.00 66.70 64.78 2byv h VAL 394 Cb 1.09 2.85 -0.07 0.00 -1.52 0.00 0.00 31.29 33.63 2byv h VAL 394 CO 1.06 0.84 0.33 0.00 0.02 0.00 0.00 177.57 179.83 2byv s THR 396 N -3.64 2.11 0.09 0.00 -4.23 -1.26 -1.51 115.64 107.19 2byv s THR 396 Ca 0.10 -1.02 0.04 0.00 -1.18 0.00 0.00 61.69 59.63 2byv s THR 396 Cb -0.04 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.97 2byv s THR 396 CO 0.03 0.56 0.03 -0.76 -0.54 0.00 0.00 174.62 173.94 2byv s LEU 397 N 0.10 3.59 0.00 4.79 1.43 -0.48 -4.76 118.68 123.34 2byv s LEU 397 Ca -0.11 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2byv s LEU 397 Cb -0.16 -2.30 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 2byv s LEU 397 CO 0.06 0.17 0.04 1.41 0.23 0.00 0.00 176.35 178.27 2byv n HIS 398 N 0.53 0.13 -1.65 0.29 8.25 -1.26 -1.41 115.22 120.09 2byv n HIS 398 Ca -0.10 -0.94 -0.52 0.00 -0.26 0.00 0.00 57.72 55.91 2byv n HIS 398 Cb 0.52 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.54 2byv n HIS 398 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2byv n GLU 399 N -0.36 1.54 0.00 -0.41 2.13 -1.15 -1.53 120.64 120.86 2byv n GLU 399 Ca -0.03 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2byv n GLU 399 Cb 0.22 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.66 2byv n GLU 399 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2byv n GLY 400 N 3.48 2.94 3.82 8.31 0.00 -0.07 -4.60 105.19 119.07 2byv n GLY 400 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2byv n GLY 400 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2byv s ASP 401 N 0.26 5.46 0.10 1.61 1.01 -0.58 -4.54 116.67 120.00 2byv s ASP 401 Ca 0.00 1.65 0.04 0.00 0.71 0.00 0.00 52.55 54.95 2byv s ASP 401 Cb 0.00 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 2byv s ASP 401 CO 0.00 -1.39 -0.10 1.51 0.21 0.00 0.00 175.17 175.40 2byv s ASP 402 N -3.60 1.50 0.19 0.27 1.47 -1.10 -1.95 116.67 113.46 2byv s ASP 402 Ca 0.59 -0.82 -0.13 0.00 1.18 0.00 0.00 52.55 53.37 2byv s ASP 402 Cb -0.14 0.00 0.00 0.00 -0.34 0.00 0.00 42.92 42.44 2byv s ASP 402 CO 0.51 -0.26 0.41 0.72 0.68 0.00 0.00 175.17 177.24 2byv s PHE 403 N -2.47 0.21 -0.19 2.11 -0.12 -0.89 -1.50 117.98 115.14 2byv s PHE 403 Ca 0.06 -0.57 0.00 0.00 -0.05 0.00 0.00 56.93 56.38 2byv s PHE 403 Cb -0.03 0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 2byv s PHE 403 CO 0.00 -0.85 0.00 0.41 -0.05 0.00 0.00 175.22 174.73 2byv n GLY 404 N -0.30 0.39 0.23 1.99 0.00 -1.08 -1.64 105.19 104.78 2byv n GLY 404 Ca -0.07 -0.89 0.07 0.00 0.00 0.00 0.00 46.02 45.13 2byv n GLY 404 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2byv h LYS 405 N 0.00 0.00 0.00 1.61 1.57 -1.82 -2.83 116.57 115.10 2byv h LYS 405 Ca -0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2byv h LYS 405 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2byv h LYS 405 CO 0.06 0.19 -0.11 1.25 -0.57 0.00 0.00 179.45 180.27 2byv h LEU 406 N 0.00 0.00 -2.57 2.94 5.85 -1.89 -1.75 115.31 117.89 2byv h LEU 406 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2byv h LEU 406 Cb 0.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2byv h LEU 406 CO 0.02 0.11 0.01 0.00 -0.34 0.00 0.00 178.44 178.25 2byv h ALA 407 N 1.89 1.42 -0.71 1.25 0.00 -1.75 -0.96 119.26 120.40 2byv h ALA 407 Ca -0.00 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2byv h ALA 407 Cb 0.32 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.90 2byv h ALA 407 CO 0.01 -0.02 0.33 1.28 0.00 0.00 0.00 179.25 180.85 2byv n LEU 408 N -3.67 5.64 0.00 0.00 4.77 -0.66 -4.53 117.00 118.56 2byv n LEU 408 Ca -0.03 -3.62 0.00 0.00 -0.03 0.00 0.00 56.01 52.34 2byv n LEU 408 Cb 0.09 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2byv n LEU 408 CO 0.26 1.09 -0.13 0.52 -1.33 0.00 0.00 177.39 177.80 2byv n VAL 409 N -1.02 0.00 -4.57 4.08 0.31 -0.45 -5.13 118.33 111.55 2byv n VAL 409 Ca 0.47 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.53 2byv n VAL 409 Cb 1.39 -0.54 -0.08 0.00 -0.91 0.00 0.00 33.84 33.70 2byv n VAL 409 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2byv s ASN 410 N -4.40 3.10 0.00 4.52 0.01 -0.70 -5.01 114.94 112.45 2byv s ASN 410 Ca 0.00 -1.64 0.22 0.00 -0.71 0.00 0.00 52.86 50.73 2byv s ASN 410 Cb 0.00 0.44 0.58 0.00 0.41 0.00 0.00 41.25 42.68 2byv s ASN 410 CO 0.00 -0.88 1.49 0.47 -1.51 0.00 0.00 177.10 176.68 2byv n ASP 411 N -1.24 3.80 -4.72 -1.22 8.00 -1.26 -4.73 116.55 115.18 2byv n ASP 411 Ca -0.09 -2.00 -0.34 0.00 0.71 0.00 0.00 54.79 53.07 2byv n ASP 411 Cb 0.66 -0.42 0.10 0.00 -0.02 0.00 0.00 41.12 41.43 2byv n ASP 411 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2byv s ALA 412 N -1.12 2.10 0.82 2.24 0.00 -1.26 -4.86 121.76 119.68 2byv s ALA 412 Ca 0.46 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 53.19 2byv s ALA 412 Cb 0.24 -3.48 0.08 0.00 0.00 0.00 0.00 23.12 19.97 2byv s ALA 412 CO 0.32 -1.91 1.15 -2.14 0.00 0.00 0.00 175.76 173.18 2byv s PRO 413 N -3.91 1.91 0.20 0.00 0.02 -1.26 -4.07 135.00 127.89 2byv s PRO 413 Ca 0.75 0.27 -0.33 0.00 0.02 0.00 0.00 61.00 61.71 2byv s PRO 413 Cb -0.30 -1.93 -0.14 0.00 0.02 0.00 0.00 34.50 32.16 2byv s PRO 413 CO 0.46 -1.66 1.48 0.54 -0.33 0.00 0.00 177.00 177.48 2byv n ARG 414 N -3.39 2.05 0.00 5.54 5.12 0.47 -4.77 116.66 121.67 2byv n ARG 414 Ca 0.07 0.73 0.12 0.00 -1.93 0.00 0.00 57.85 56.85 2byv n ARG 414 Cb 0.59 -2.44 0.25 0.00 -1.16 0.00 0.00 32.46 29.70 2byv n ARG 414 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2byv n ALA 415 N 2.60 3.53 -3.09 7.54 0.00 -1.26 -0.79 120.51 129.05 2byv n ALA 415 Ca 0.14 -0.38 -0.11 0.00 0.00 0.00 0.00 53.44 53.09 2byv n ALA 415 Cb 0.30 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 2byv n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byv s ALA 416 N -2.88 0.14 0.10 0.00 0.00 -1.26 -4.87 121.76 112.99 2byv s ALA 416 Ca 0.14 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 51.01 2byv s ALA 416 Cb 0.18 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.34 2byv s ALA 416 CO 0.67 -0.83 0.02 -1.12 0.00 0.00 0.00 175.76 174.50 2byv s SER 417 N -3.11 5.09 -0.19 0.00 0.01 0.19 -2.89 113.70 112.80 2byv s SER 417 Ca 0.25 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.35 2byv s SER 417 Cb -0.01 -1.23 0.03 0.00 0.21 0.00 0.00 66.02 65.02 2byv s SER 417 CO 0.13 0.16 -0.18 -0.63 0.41 0.00 0.00 173.24 173.13 2byv s ILE 418 N -1.39 2.05 -0.13 1.44 -1.09 -0.89 -0.61 121.20 120.58 2byv s ILE 418 Ca 0.27 -1.02 0.01 0.00 -2.23 0.00 0.00 60.65 57.67 2byv s ILE 418 Cb -0.11 -1.90 -0.01 0.00 -1.58 0.00 0.00 42.46 38.86 2byv s ILE 418 CO 0.19 0.46 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.50 2byv s VAL 419 N 1.27 2.69 0.23 2.92 1.01 -0.58 -1.12 120.40 126.82 2byv s VAL 419 Ca 0.03 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 60.91 2byv s VAL 419 Cb -0.14 -2.11 -0.12 0.00 0.00 0.00 0.00 36.38 34.01 2byv s VAL 419 CO -0.12 0.53 1.70 -0.76 0.00 0.00 0.00 175.10 176.45 2byv s LEU 420 N 0.51 4.36 0.09 3.92 1.02 -0.59 0.29 118.68 128.27 2byv s LEU 420 Ca -0.11 2.90 0.19 0.00 0.02 0.00 0.00 54.13 57.13 2byv s LEU 420 Cb -0.16 -3.61 -0.11 0.00 0.02 0.00 0.00 46.19 42.33 2byv s LEU 420 CO 0.04 -0.96 0.83 -1.14 0.02 0.00 0.00 176.35 175.14 2byv n ARG 421 N 3.54 0.62 -4.15 1.70 0.63 -0.18 -1.05 116.66 117.77 2byv n ARG 421 Ca 0.14 0.15 -0.12 0.00 -0.92 0.00 0.00 57.85 57.10 2byv n ARG 421 Cb 0.36 -1.78 -0.09 0.00 0.45 0.00 0.00 32.46 31.40 2byv n ARG 421 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2byv s GLU 422 N -3.09 1.33 0.61 -0.14 -1.05 -1.25 -0.41 118.70 114.71 2byv s GLU 422 Ca -0.03 -1.55 -0.16 0.00 -0.15 0.00 0.00 54.97 53.09 2byv s GLU 422 Cb 0.09 0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 34.09 2byv s GLU 422 CO 0.81 -0.48 1.08 -0.51 0.95 0.00 0.00 175.26 177.11 2byv s ASP 423 N -3.13 5.57 -0.99 0.83 -0.00 -1.26 -3.16 116.67 114.53 2byv s ASP 423 Ca 0.34 1.88 -0.08 0.00 -0.00 0.00 0.00 52.55 54.69 2byv s ASP 423 Cb 0.05 -2.54 -0.03 0.00 -0.00 0.00 0.00 42.92 40.39 2byv s ASP 423 CO 0.12 -1.31 0.82 -3.20 -0.00 0.00 0.00 175.17 171.60 2byv n ASN 424 N -2.13 -6.45 -4.82 0.27 5.15 -0.33 -4.89 115.26 102.06 2byv n ASN 424 Ca 0.09 -0.66 -0.37 0.00 -0.60 0.00 0.00 54.58 53.04 2byv n ASN 424 Cb 0.52 -4.51 -0.06 0.00 -0.53 0.00 0.00 39.78 35.20 2byv n ASN 424 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2byv s HIS 426 N -0.56 3.00 0.05 0.00 3.76 -0.04 -1.10 115.29 120.41 2byv s HIS 426 Ca 0.16 0.06 0.04 0.00 -0.15 0.00 0.00 55.06 55.17 2byv s HIS 426 Cb -0.13 -1.70 -0.02 0.00 1.11 0.00 0.00 32.58 31.83 2byv s HIS 426 CO 0.05 0.40 -0.12 -0.06 -0.85 0.00 0.00 174.74 174.16 2byv s PHE 427 N -0.92 1.01 -0.18 1.40 0.40 0.10 -1.54 117.98 118.26 2byv s PHE 427 Ca 0.15 -0.43 -0.08 0.00 -0.60 0.00 0.00 56.93 55.96 2byv s PHE 427 Cb -0.11 -0.59 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 2byv s PHE 427 CO 0.05 0.01 0.10 -1.17 0.70 0.00 0.00 175.22 174.90 2byv s LEU 428 N -1.50 4.05 -0.03 -0.37 2.96 0.17 -1.84 118.68 122.13 2byv s LEU 428 Ca -0.04 0.20 0.05 0.00 -0.22 0.00 0.00 54.13 54.13 2byv s LEU 428 Cb -0.09 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2byv s LEU 428 CO 0.01 0.22 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.48 2byv s ARG 429 N 0.11 1.72 -0.12 1.98 3.52 0.60 -0.16 118.95 126.60 2byv s ARG 429 Ca 0.07 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 2byv s ARG 429 Cb -0.12 -1.56 0.02 0.00 -1.56 0.00 0.00 34.95 31.74 2byv s ARG 429 CO -0.00 0.32 -0.11 0.08 -0.81 0.00 0.00 175.30 174.78 2byv s VAL 430 N -0.17 1.28 0.22 7.11 1.01 0.34 -1.82 120.40 128.37 2byv s VAL 430 Ca 0.01 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2byv s VAL 430 Cb -0.10 -1.24 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 2byv s VAL 430 CO 0.01 0.41 0.66 -1.81 0.00 0.00 0.00 175.10 174.37 2byv s ASP 431 N 1.53 6.89 0.25 3.32 -0.00 -1.26 -0.16 116.67 127.23 2byv s ASP 431 Ca 0.03 1.24 -0.05 0.00 -0.00 0.00 0.00 52.55 53.78 2byv s ASP 431 Cb -0.13 -2.35 0.33 0.00 -0.00 0.00 0.00 42.92 40.77 2byv s ASP 431 CO -0.08 -0.00 1.88 0.50 -0.00 0.00 0.00 175.17 177.46 2byv h LYS 432 N 3.15 1.09 -0.56 8.23 3.64 -1.06 -1.42 116.57 129.63 2byv h LYS 432 Ca -0.48 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 58.80 2byv h LYS 432 Cb 1.19 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 2byv h LYS 432 CO 0.66 0.72 0.22 0.93 -2.27 0.00 0.00 179.45 179.71 2byv h GLU 433 N 1.12 0.85 -0.15 1.90 5.08 -1.95 -2.69 114.58 118.73 2byv h GLU 433 Ca 0.39 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 2byv h GLU 433 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2byv h GLU 433 CO -0.15 0.74 -0.44 -0.44 -1.00 0.00 0.00 179.01 177.72 2byv h ASP 434 N 0.78 0.65 -0.27 1.42 3.45 -1.89 -2.23 116.42 118.32 2byv h ASP 434 Ca 0.19 -0.59 -0.11 0.00 0.43 0.00 0.00 57.03 56.95 2byv h ASP 434 Cb 0.21 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 2byv h ASP 434 CO -0.01 1.13 -0.20 0.15 -1.57 0.00 0.00 179.24 178.73 2byv h PHE 435 N 0.20 0.82 -0.26 4.55 3.57 -1.31 -1.22 116.94 123.29 2byv h PHE 435 Ca -0.01 -0.18 -0.16 0.00 3.53 0.00 0.00 57.97 61.15 2byv h PHE 435 Cb 1.06 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2byv h PHE 435 CO 0.10 0.87 -0.48 -0.91 -2.23 0.00 0.00 178.31 175.66 2byv h ASN 436 N 0.65 0.77 -0.51 0.41 2.35 -1.53 -2.03 115.58 115.69 2byv h ASN 436 Ca 0.10 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.44 2byv h ASN 436 Cb 0.69 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2byv h ASN 436 CO 0.05 1.13 0.23 -0.09 -1.65 0.00 0.00 177.43 177.09 2byv h ARG 437 N 0.56 0.76 -0.89 0.81 2.43 -1.20 -2.55 114.38 114.30 2byv h ARG 437 Ca 0.03 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2byv h ARG 437 Cb 1.04 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 2byv h ARG 437 CO 0.10 0.65 0.59 0.82 -1.51 0.00 0.00 179.97 180.62 2byv h ILE 438 N 0.69 1.22 -0.27 1.20 2.04 -1.17 -2.02 117.51 119.20 2byv h ILE 438 Ca 0.17 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2byv h ILE 438 Cb 0.16 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 2byv h ILE 438 CO -0.02 0.22 0.08 -0.07 0.00 0.00 0.00 178.15 178.36 2byv h LEU 439 N 1.20 0.40 -0.44 1.44 3.38 -1.15 -2.75 115.31 117.39 2byv h LEU 439 Ca 0.33 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2byv h LEU 439 Cb -0.13 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2byv h LEU 439 CO -0.07 0.51 -0.50 0.08 0.09 0.00 0.00 178.44 178.55 2byv h ARG 440 N 0.27 0.00 -0.56 1.13 0.11 -1.41 -2.62 114.38 111.30 2byv h ARG 440 Ca 0.09 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.09 2byv h ARG 440 Cb 0.26 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.32 2byv h ARG 440 CO -0.00 0.50 0.05 -0.44 0.10 0.00 0.00 179.97 180.18 2byv h ASP 441 N 0.00 0.88 1.42 0.08 5.19 -1.32 0.77 116.42 123.44 2byv h ASP 441 Ca -0.00 -0.21 -0.07 0.00 -0.62 0.00 0.00 57.03 56.13 2byv h ASP 441 Cb 1.20 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.47 2byv h ASP 441 CO 0.06 0.91 -0.34 -0.37 -3.12 0.00 0.00 179.24 176.39 2byv h VAL 442 N 0.86 0.63 -0.00 -1.35 -1.51 -1.41 -2.57 116.25 110.90 2byv h VAL 442 Ca 0.17 -1.70 -0.25 0.00 -1.23 0.00 0.00 66.70 63.68 2byv h VAL 442 Cb 0.43 2.17 0.02 0.00 -2.13 0.00 0.00 31.29 31.78 2byv h VAL 442 CO 0.02 0.33 -1.01 -0.08 -1.23 0.00 0.00 177.57 175.60 2byv h GLU 443 N 0.00 0.62 0.00 5.19 4.57 -1.21 -2.66 114.58 121.09 2byv h GLU 443 Ca -0.00 -0.66 0.00 0.00 -1.18 0.00 0.00 59.36 57.52 2byv h GLU 443 Cb 1.14 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2byv h GLU 443 CO 0.04 1.26 0.00 0.00 -1.18 0.00 0.00 179.01 179.13 2byv h ALA 444 N 0.51 1.00 -0.12 2.92 0.00 -0.80 -1.01 119.26 121.77 2byv h ALA 444 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2byv h ALA 444 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2byv h ALA 444 CO 0.19 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.73 2byv n ASN 445 N -2.43 3.00 -4.64 0.00 5.15 -0.98 -4.92 115.26 110.45 2byv n ASN 445 Ca 0.01 -1.96 -0.35 0.00 -0.60 0.00 0.00 54.58 51.68 2byv n ASN 445 Cb 0.21 -0.06 -0.10 0.00 -0.53 0.00 0.00 39.78 39.30 2byv n ASN 445 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2byv s THR 446 N -1.88 4.72 -0.16 -0.44 2.01 -0.38 -1.88 115.64 117.64 2byv s THR 446 Ca 0.31 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.22 2byv s THR 446 Cb 0.21 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 2byv s THR 446 CO 0.31 0.48 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.98 2byv s VAL 447 N 0.22 3.73 -0.20 3.82 1.01 0.72 -4.96 120.40 124.74 2byv s VAL 447 Ca 0.04 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2byv s VAL 447 Cb -0.12 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.66 2byv s VAL 447 CO 0.01 0.49 -0.15 -0.13 0.00 0.00 0.00 175.10 175.32 2byv s ARG 448 N 0.49 2.48 0.02 2.72 0.52 -1.26 -0.84 118.95 123.08 2byv s ARG 448 Ca -0.04 -0.91 -0.21 0.00 -0.52 0.00 0.00 55.73 54.06 2byv s ARG 448 Cb -0.15 -2.53 -0.06 0.00 0.52 0.00 0.00 34.95 32.74 2byv s ARG 448 CO 0.03 -0.35 0.60 -0.51 0.02 0.00 0.00 175.30 175.10 2byv s LEU 449 N 1.31 4.45 0.03 2.53 1.43 -0.50 -5.00 118.68 122.92 2byv s LEU 449 Ca 0.00 1.21 0.03 0.00 -1.03 0.00 0.00 54.13 54.35 2byv s LEU 449 Cb -0.15 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 2byv s LEU 449 CO -0.10 0.14 -0.10 -0.54 0.23 0.00 0.00 176.35 175.97 2byv s LYS 450 N -0.40 0.72 -0.12 1.70 1.02 -1.26 -1.74 119.74 119.67 2byv s LYS 450 Ca 0.31 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 55.71 2byv s LYS 450 Cb -0.19 -0.67 0.02 0.00 -0.52 0.00 0.00 37.83 36.48 2byv s LYS 450 CO 0.18 0.16 -0.12 -1.21 -0.92 0.00 0.00 175.35 173.45 2byv s GLU 451 N -0.94 1.90 -1.77 1.68 2.02 -0.72 -4.67 118.70 116.20 2byv s GLU 451 Ca -0.01 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2byv s GLU 451 Cb -0.07 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 32.40 2byv s GLU 451 CO 0.01 -0.18 0.00 0.72 0.02 0.00 0.00 175.26 175.83 2byv n HIS 452 N 4.59 -0.90 -3.61 1.61 8.25 -1.26 -1.87 115.22 122.03 2byv n HIS 452 Ca -0.16 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.08 2byv n HIS 452 Cb 0.50 -3.77 0.05 0.00 1.12 0.00 0.00 29.99 27.89 2byv n HIS 452 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2byv n ASP 453 N -1.88 -2.53 -3.92 0.41 9.92 -1.26 -5.05 116.55 112.23 2byv n ASP 453 Ca -0.23 -0.81 -0.17 0.00 -0.53 0.00 0.00 54.79 53.04 2byv n ASP 453 Cb 0.68 -4.23 -0.15 0.00 -0.64 0.00 0.00 41.12 36.78 2byv n ASP 453 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2byv s GLN 454 N -5.70 0.56 0.22 -1.24 -1.52 -0.78 -5.11 119.66 106.08 2byv s GLN 454 Ca 0.13 -0.13 -0.32 0.00 -1.95 0.00 0.00 55.36 53.09 2byv s GLN 454 Cb -0.03 -0.58 -0.13 0.00 -0.22 0.00 0.00 33.01 32.05 2byv s GLN 454 CO 0.80 0.02 1.48 -0.25 -0.25 0.00 0.00 175.29 177.09 2byv n ASP 455 N 3.46 2.99 0.00 5.90 8.00 -1.26 -1.75 116.55 133.89 2byv n ASP 455 Ca -0.19 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.43 2byv n ASP 455 Cb 0.55 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.20 2byv n ASP 455 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2byv n VAL 456 N 2.38 0.00 -3.65 2.53 3.14 -0.71 -4.88 118.33 117.13 2byv n VAL 456 Ca 0.13 -0.03 -0.06 0.00 -2.96 0.00 0.00 64.34 61.42 2byv n VAL 456 Cb 0.31 0.30 -0.07 0.00 -1.06 0.00 0.00 33.84 33.32 2byv n VAL 456 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2byv s LEU 457 N -0.73 -0.84 -0.14 6.55 2.96 -1.16 -1.95 118.68 123.37 2byv s LEU 457 Ca 0.00 1.41 0.02 0.00 -0.22 0.00 0.00 54.13 55.34 2byv s LEU 457 Cb 0.00 2.16 0.00 0.00 0.50 0.00 0.00 46.19 48.85 2byv s LEU 457 CO 0.00 -0.23 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.91 2byv s VAL 458 N 1.90 2.27 0.00 1.68 1.01 0.13 -1.41 120.40 125.98 2byv s VAL 458 Ca -0.09 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.02 2byv s VAL 458 Cb -0.07 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2byv s VAL 458 CO -0.18 0.54 -0.14 -0.76 0.00 0.00 0.00 175.10 174.55 2byv s LEU 459 N 0.75 2.07 -0.03 3.92 1.43 -0.02 -1.08 118.68 125.72 2byv s LEU 459 Ca -0.08 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2byv s LEU 459 Cb -0.16 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 2byv s LEU 459 CO 0.00 0.14 -0.02 -1.61 0.23 0.00 0.00 176.35 175.09 2byv s GLU 460 N -0.55 2.77 0.39 1.70 2.02 -0.75 -0.20 118.70 124.08 2byv s GLU 460 Ca 0.05 -0.58 -0.24 0.00 0.02 0.00 0.00 54.97 54.21 2byv s GLU 460 Cb -0.06 -2.65 -0.09 0.00 0.10 0.00 0.00 34.13 31.43 2byv s GLU 460 CO -0.00 0.64 1.03 0.15 0.02 0.00 0.00 175.26 177.10 2byv s LYS 461 N -1.29 4.23 -0.29 1.61 1.02 -0.79 -0.48 119.74 123.75 2byv s LYS 461 Ca 0.17 1.45 -0.11 0.00 0.02 0.00 0.00 55.97 57.50 2byv s LYS 461 Cb -0.11 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2byv s LYS 461 CO 0.07 -0.07 0.19 0.08 -0.92 0.00 0.00 175.35 174.70 2byv s VAL 462 N -1.69 5.19 0.00 3.17 1.01 -0.79 -4.83 120.40 122.46 2byv s VAL 462 Ca 0.57 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2byv s VAL 462 Cb -0.20 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2byv s VAL 462 CO 0.26 0.19 0.45 -0.81 0.00 0.00 0.00 175.10 175.18 2byv n PRO 463 N 5.06 0.00 0.00 2.72 -0.04 -1.26 -4.71 135.00 136.76 2byv n PRO 463 Ca -0.14 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2byv n PRO 463 Cb 0.51 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 2byv n PRO 463 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2byv n ALA 464 N -1.26 0.00 -2.03 0.55 0.00 -1.26 -5.08 120.51 111.43 2byv n ALA 464 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2byv n ALA 464 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2byv n ALA 464 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2byv n GLN 477 N 0.00 -3.45 -3.49 0.00 6.02 -1.26 -5.28 117.38 109.92 2byv n GLN 477 Ca 0.00 2.45 -0.24 0.00 -0.01 0.00 0.00 57.00 59.21 2byv n GLN 477 Cb 0.00 -3.01 -0.13 0.00 1.02 0.00 0.00 30.24 28.12 2byv n GLN 477 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2byv s GLN 478 N -0.35 0.23 0.26 -1.09 2.00 -1.26 -5.14 119.66 114.32 2byv s GLN 478 Ca 0.00 -0.30 -0.29 0.00 -2.00 0.00 0.00 55.36 52.76 2byv s GLN 478 Cb 0.00 -1.01 -0.09 0.00 0.80 0.00 0.00 33.01 32.71 2byv s GLN 478 CO 0.00 -0.98 1.26 0.15 -0.50 0.00 0.00 175.29 175.22 2byv s LYS 479 N 2.22 4.43 0.20 1.67 3.01 -1.26 -5.00 119.74 125.00 2byv s LYS 479 Ca 0.09 2.06 0.09 0.00 -1.01 0.00 0.00 55.97 57.20 2byv s LYS 479 Cb -0.15 -3.15 -0.04 0.00 -1.01 0.00 0.00 37.83 33.47 2byv s LYS 479 CO -0.32 -0.13 -0.19 0.71 0.51 0.00 0.00 175.35 175.93 2byv s TYR 480 N -0.61 1.95 -0.14 3.18 2.02 -1.26 -1.89 117.35 120.60 2byv s TYR 480 Ca 0.51 -0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 56.75 2byv s TYR 480 Cb -0.37 -0.94 -0.02 0.00 -0.40 0.00 0.00 41.96 40.24 2byv s TYR 480 CO 0.44 0.43 -0.09 0.99 -1.57 0.00 0.00 175.55 175.75 2byv s THR 481 N -2.24 3.40 -0.24 -0.71 2.01 0.37 -4.89 115.64 113.35 2byv s THR 481 Ca 0.20 -0.53 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 2byv s THR 481 Cb -0.05 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 70.00 2byv s THR 481 CO 0.09 0.51 1.16 -0.69 -0.69 0.00 0.00 174.62 175.00 2byv s VAL 482 N 0.35 4.43 -0.20 3.82 1.01 -1.26 -1.80 120.40 126.74 2byv s VAL 482 Ca -0.08 1.70 -0.17 0.00 0.00 0.00 0.00 61.98 63.43 2byv s VAL 482 Cb -0.15 -4.20 -0.13 0.00 0.00 0.00 0.00 36.38 31.90 2byv s VAL 482 CO 0.05 -0.27 -0.03 0.23 0.00 0.00 0.00 175.10 175.08 2byv n MET 483 N 6.68 0.53 -3.48 2.72 2.81 -0.24 -4.11 117.12 122.03 2byv n MET 483 Ca 0.13 0.49 -0.11 0.00 -1.81 0.00 0.00 57.70 56.40 2byv n MET 483 Cb 0.46 -1.67 -0.02 0.00 -0.71 0.00 0.00 33.22 31.28 2byv n MET 483 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2byv s SER 484 N -6.58 -0.52 0.00 7.83 1.04 -1.16 -1.53 113.70 112.79 2byv s SER 484 Ca -0.27 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2byv s SER 484 Cb 0.06 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2byv s SER 484 CO 0.46 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2byv n GLY 485 N -0.38 -0.65 3.81 7.32 0.00 -1.07 0.20 105.19 114.40 2byv n GLY 485 Ca -0.15 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 2byv n GLY 485 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2byv s THR 486 N -2.00 3.94 0.31 2.61 -4.23 -0.82 -1.09 115.64 114.36 2byv s THR 486 Ca 0.00 1.07 0.06 0.00 -1.18 0.00 0.00 61.69 61.65 2byv s THR 486 Cb 0.00 -3.48 0.30 0.00 1.34 0.00 0.00 72.50 70.67 2byv s THR 486 CO 0.00 -0.40 1.79 -0.65 -0.54 0.00 0.00 174.62 174.83 2byv h PRO 487 N 1.13 0.75 -0.25 3.99 0.11 -1.92 -1.06 132.00 134.75 2byv h PRO 487 Ca -0.48 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 2byv h PRO 487 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2byv h PRO 487 CO 0.59 0.50 -0.34 1.05 -0.21 0.00 0.00 178.00 179.59 2byv h GLU 488 N 0.77 0.53 0.11 1.05 9.09 -1.96 -1.80 114.58 122.38 2byv h GLU 488 Ca 0.56 -0.24 -0.28 0.00 0.05 0.00 0.00 59.36 59.45 2byv h GLU 488 Cb 0.86 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.95 2byv h GLU 488 CO -0.35 0.80 -1.34 0.87 0.05 0.00 0.00 179.01 179.04 2byv h LYS 489 N 0.45 0.24 -0.28 1.06 6.56 -1.68 -1.70 116.57 121.22 2byv h LYS 489 Ca 0.05 -0.41 0.02 0.00 -1.06 0.00 0.00 60.65 59.26 2byv h LYS 489 Cb 0.80 0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 32.59 2byv h LYS 489 CO 0.07 1.15 0.12 0.82 -2.06 0.00 0.00 179.45 179.54 2byv h ILE 490 N 0.07 0.97 -0.33 1.86 2.04 -1.21 0.15 117.51 121.05 2byv h ILE 490 Ca -0.17 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2byv h ILE 490 Cb 1.98 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2byv h ILE 490 CO 0.18 0.05 0.20 0.25 0.00 0.00 0.00 178.15 178.82 2byv h LEU 491 N 0.26 0.40 -1.14 1.44 5.85 -1.38 -1.67 115.31 119.07 2byv h LEU 491 Ca 0.12 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2byv h LEU 491 Cb 0.06 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2byv h LEU 491 CO -0.10 0.34 0.59 -0.08 -0.34 0.00 0.00 178.44 178.86 2byv h GLU 492 N 0.42 1.04 0.17 1.25 4.81 -1.05 -1.91 114.58 119.31 2byv h GLU 492 Ca 0.12 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2byv h GLU 492 Cb 0.02 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.17 2byv h GLU 492 CO -0.02 0.69 -0.08 1.25 -0.73 0.00 0.00 179.01 180.12 2byv h HIS 493 N 1.07 -0.21 0.00 0.92 2.76 -0.44 -2.94 115.15 116.32 2byv h HIS 493 Ca 0.38 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.52 2byv h HIS 493 Cb 0.12 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.15 2byv h HIS 493 CO -0.00 0.15 -0.11 0.74 -1.30 0.00 0.00 177.93 177.41 2byv h PHE 494 N -0.60 0.00 0.05 5.26 -1.00 -1.08 -1.93 116.94 117.64 2byv h PHE 494 Ca -0.02 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 2byv h PHE 494 Cb 0.45 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.01 2byv h PHE 494 CO 0.04 0.11 -0.02 -0.07 -1.61 0.00 0.00 178.31 176.76 2byv h LEU 495 N 0.00 -0.06 -1.90 1.54 3.38 -1.39 -3.11 115.31 113.77 2byv h LEU 495 Ca -0.00 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2byv h LEU 495 Cb 0.21 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2byv h LEU 495 CO 0.01 0.38 -0.07 -0.33 0.09 0.00 0.00 178.44 178.53 2byv h GLU 496 N -0.51 0.00 0.00 1.13 5.08 -1.27 -2.32 114.58 116.69 2byv h GLU 496 Ca -0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2byv h GLU 496 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2byv h GLU 496 CO 0.01 0.07 -0.23 1.15 -1.00 0.00 0.00 179.01 179.01 2byv h THR 497 N 0.00 0.49 -1.56 1.13 2.02 -1.39 -3.45 112.91 110.15 2byv h THR 497 Ca -0.00 -1.30 -0.65 0.00 0.77 0.00 0.00 66.41 65.23 2byv h THR 497 Cb 0.13 1.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2byv h THR 497 CO 0.01 0.23 1.28 -0.38 0.37 0.00 0.00 175.52 177.03 2byv n ILE 498 N -3.28 0.35 -3.35 3.11 5.41 -0.88 -4.93 119.36 115.79 2byv n ILE 498 Ca 0.01 -0.22 -0.39 0.00 1.00 0.00 0.00 62.75 63.15 2byv n ILE 498 Cb 0.50 -1.82 -0.09 0.00 -0.71 0.00 0.00 39.64 37.53 2byv n ILE 498 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2byv s ARG 499 N 5.31 4.04 0.06 0.38 6.06 -1.26 -4.97 118.95 128.56 2byv s ARG 499 Ca 1.02 0.12 0.25 0.00 -2.50 0.00 0.00 55.73 54.62 2byv s ARG 499 Cb -0.75 -3.65 0.46 0.00 0.06 0.00 0.00 34.95 31.08 2byv s ARG 499 CO 0.50 -0.29 1.40 1.28 -2.50 0.00 0.00 175.30 175.68 2byv n LEU 500 N 5.35 0.57 -4.56 -0.88 4.77 -1.26 -4.80 117.00 116.19 2byv n LEU 500 Ca -0.07 0.16 -0.53 0.00 -0.03 0.00 0.00 56.01 55.53 2byv n LEU 500 Cb 0.50 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 2byv n LEU 500 CO 0.38 0.02 1.60 -0.62 -1.33 0.00 0.00 177.39 177.44 2byv n GLU 501 N -1.83 1.23 0.18 3.23 4.71 -1.26 -4.82 120.64 122.07 2byv n GLU 501 Ca 0.04 0.40 0.18 0.00 -0.01 0.00 0.00 57.16 57.77 2byv n GLU 501 Cb 0.39 -2.34 0.81 0.00 -1.01 0.00 0.00 31.44 29.29 2byv n GLU 501 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2byv h PRO 502 N 10.13 0.00 -0.32 3.49 0.11 -1.99 0.86 132.00 144.28 2byv h PRO 502 Ca -0.36 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.63 2byv h PRO 502 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2byv h PRO 502 CO 0.99 0.00 -0.31 0.66 -0.21 0.00 0.00 178.00 179.13 2byv h SER 503 N 0.00 0.70 -1.24 -2.05 4.64 -1.98 -3.17 113.55 110.44 2byv h SER 503 Ca 0.12 -0.28 -0.63 0.00 -0.47 0.00 0.00 61.79 60.53 2byv h SER 503 Cb 0.66 -0.19 -0.17 0.00 -0.31 0.00 0.00 62.40 62.39 2byv h SER 503 CO -0.00 0.96 1.27 0.18 -0.87 0.00 0.00 176.83 178.37 2byv n LEU 504 N -4.08 7.22 0.02 5.97 4.77 0.30 -4.74 117.00 126.46 2byv n LEU 504 Ca -0.01 -4.53 -0.12 0.00 -0.03 0.00 0.00 56.01 51.32 2byv n LEU 504 Cb 0.47 -1.27 -0.09 0.00 -2.33 0.00 0.00 43.42 40.20 2byv n LEU 504 CO 0.45 1.89 0.50 -1.13 -1.33 0.00 0.00 177.39 177.77 2byv h ASN 505 N 3.71 -0.10 0.66 -1.43 -1.24 -1.64 -3.23 115.58 112.31 2byv h ASN 505 Ca 0.54 -0.47 -0.20 0.00 0.71 0.00 0.00 56.30 56.88 2byv h ASN 505 Cb 0.49 0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.53 2byv h ASN 505 CO 1.17 0.47 -1.47 1.05 -1.29 0.00 0.00 177.43 177.35 2byv h GLU 506 N -0.72 0.00 -0.18 6.67 4.11 -1.90 -3.13 114.58 119.43 2byv h GLU 506 Ca -0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 2byv h GLU 506 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2byv h GLU 506 CO 0.02 0.36 -0.11 0.00 0.07 0.00 0.00 179.01 179.34 2byv h ALA 507 N 1.30 1.48 -0.34 1.06 0.00 -1.94 0.69 119.26 121.52 2byv h ALA 507 Ca -0.19 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 2byv h ALA 507 Cb 1.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2byv h ALA 507 CO 0.06 0.36 -0.31 1.15 0.00 0.00 0.00 179.25 180.51 2byv h THR 508 N 0.27 1.29 -0.20 0.00 2.02 -1.64 -2.57 112.91 112.08 2byv h THR 508 Ca 0.06 -1.48 -0.14 0.00 0.77 0.00 0.00 66.41 65.62 2byv h THR 508 Cb 0.37 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2byv h THR 508 CO 0.02 0.48 -0.48 0.44 0.37 0.00 0.00 175.52 176.36 2byv h ASP 509 N 0.58 0.57 -0.57 4.18 3.32 -1.36 -2.91 116.42 120.23 2byv h ASP 509 Ca 0.06 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 2byv h ASP 509 Cb 0.89 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 2byv h ASP 509 CO 0.08 0.96 0.26 -1.28 -1.72 0.00 0.00 179.24 177.53 2byv h SER 510 N 0.42 0.77 -0.73 6.45 0.87 0.36 -2.89 113.55 118.79 2byv h SER 510 Ca 0.02 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.39 2byv h SER 510 Cb 0.99 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 2byv h SER 510 CO 0.09 0.70 0.27 0.58 -0.53 0.00 0.00 176.83 177.94 2byv h VAL 511 N 0.78 1.25 0.00 2.23 2.07 -1.41 -3.00 116.25 118.18 2byv h VAL 511 Ca 0.20 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2byv h VAL 511 Cb 0.15 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2byv h VAL 511 CO -0.02 0.33 0.00 0.18 0.02 0.00 0.00 177.57 178.08 2byv n LEU 512 N -4.32 0.45 -0.14 2.57 4.77 -1.11 -4.14 117.00 115.09 2byv n LEU 512 Ca 0.06 0.57 -0.03 0.00 -0.03 0.00 0.00 56.01 56.57 2byv n LEU 512 Cb 0.20 -0.45 0.18 0.00 -2.33 0.00 0.00 43.42 41.01 2byv n LEU 512 CO 0.41 -0.23 0.97 -1.13 -1.33 0.00 0.00 177.39 176.07 2byv h ASN 513 N 0.00 0.79 -0.59 -1.43 -0.73 -1.36 -1.99 115.58 110.27 2byv h ASN 513 Ca 0.00 -0.15 -0.03 0.00 1.87 0.00 0.00 56.30 57.99 2byv h ASN 513 Cb 0.52 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.87 2byv h ASN 513 CO 0.00 0.78 0.24 0.44 -0.37 0.00 0.00 177.43 178.52 2byv h ASP 514 N 0.81 0.81 0.28 1.15 3.32 -1.78 0.49 116.42 121.50 2byv h ASP 514 Ca 0.18 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2byv h ASP 514 Cb 0.31 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2byv h ASP 514 CO 0.00 0.76 -0.13 0.15 -1.72 0.00 0.00 179.24 178.29 2byv h PHE 515 N 0.81 -0.34 -0.86 4.55 3.57 -1.79 -2.30 116.94 120.58 2byv h PHE 515 Ca 0.20 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.80 2byv h PHE 515 Cb 0.20 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 2byv h PHE 515 CO 0.01 0.01 0.56 0.28 -2.23 0.00 0.00 178.31 176.94 2byv h VAL 516 N -0.81 0.91 0.00 1.41 2.07 -1.33 0.15 116.25 118.65 2byv h VAL 516 Ca -0.04 -0.26 -0.20 0.00 0.82 0.00 0.00 66.70 67.02 2byv h VAL 516 Cb 0.51 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2byv h VAL 516 CO 0.06 0.14 -0.93 -0.03 0.02 0.00 0.00 177.57 176.83 2byv h MET 517 N 0.77 0.00 -0.01 1.57 1.85 -0.95 -3.38 114.93 114.79 2byv h MET 517 Ca 0.41 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.50 2byv h MET 517 Cb 0.53 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.56 2byv h MET 517 CO -0.18 0.93 -0.33 -1.33 -0.40 0.00 0.00 176.91 175.61 2byv n MET 518 N -3.38 2.15 -0.13 0.39 2.81 -0.76 -4.69 117.12 113.52 2byv n MET 518 Ca 0.00 -0.54 0.14 0.00 -1.81 0.00 0.00 57.70 55.48 2byv n MET 518 Cb 0.90 -1.14 0.50 0.00 -0.71 0.00 0.00 33.22 32.77 2byv n MET 518 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 2byv h HIS 519 N 1.10 0.46 -0.31 2.03 -0.00 -0.92 -2.27 115.15 115.24 2byv h HIS 519 Ca 0.00 0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.47 2byv h HIS 519 Cb 0.40 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 2byv h HIS 519 CO 0.00 0.20 0.33 0.00 -0.00 0.00 0.00 177.93 178.45 2byv h VAL 521 N 0.00 1.44 0.00 0.00 2.07 -1.78 -3.37 116.25 114.61 2byv h VAL 521 Ca 0.15 -2.22 -0.10 0.00 0.82 0.00 0.00 66.70 65.34 2byv h VAL 521 Cb 0.80 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 2byv h VAL 521 CO -0.00 0.64 -1.67 2.22 0.02 0.00 0.00 177.57 178.78 2byv n PHE 522 N -4.17 0.00 -3.25 1.57 1.16 -0.79 -4.84 117.46 107.14 2byv n PHE 522 Ca -0.11 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.24 2byv n PHE 522 Cb 0.73 -0.42 -0.07 0.00 -1.61 0.00 0.00 39.48 38.11 2byv n PHE 522 CO 0.00 0.00 0.00 -0.12 -1.87 0.00 0.00 176.76 174.77 2byv n MET 523 N -2.17 0.36 -1.02 3.97 0.00 0.24 -4.90 117.12 113.59 2byv n MET 523 Ca -0.10 -2.99 -0.32 0.00 0.00 0.00 0.00 57.70 54.29 2byv n MET 523 Cb 0.59 -1.54 0.13 0.00 0.00 0.00 0.00 33.22 32.40 2byv n MET 523 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2byv s PRO 524 N -0.07 1.59 0.60 2.12 0.04 -1.23 -4.32 135.00 133.72 2byv s PRO 524 Ca 0.33 1.54 0.27 0.00 0.04 0.00 0.00 61.00 63.18 2byv s PRO 524 Cb 0.07 -1.79 1.19 0.00 0.04 0.00 0.00 34.50 34.01 2byv s PRO 524 CO -0.17 -2.21 1.59 -0.91 0.04 0.00 0.00 177.00 175.35 2byv h ASN 525 N -1.26 0.00 -0.94 6.66 2.35 -1.91 0.38 115.58 120.86 2byv h ASN 525 Ca -0.44 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.47 2byv h ASN 525 Cb 1.27 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.56 2byv h ASN 525 CO 0.46 0.00 0.60 0.74 -1.65 0.00 0.00 177.43 177.58 2byv h THR 526 N 0.00 0.79 0.00 2.81 2.02 -1.98 -2.67 112.91 113.87 2byv h THR 526 Ca 0.34 -0.24 -0.35 0.00 0.77 0.00 0.00 66.41 66.93 2byv h THR 526 Cb 2.04 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 68.41 2byv h THR 526 CO -0.00 0.13 -2.34 0.00 0.37 0.00 0.00 175.52 173.67 2byv n GLN 527 N -4.61 0.62 -0.17 6.66 6.02 0.13 -4.47 117.38 121.57 2byv n GLN 527 Ca 0.19 0.12 -0.08 0.00 -0.01 0.00 0.00 57.00 57.23 2byv n GLN 527 Cb 0.52 -1.47 0.01 0.00 1.02 0.00 0.00 30.24 30.32 2byv n GLN 527 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2byv h LEU 528 N 0.00 0.62 0.03 1.08 5.85 -1.49 -1.37 115.31 120.03 2byv h LEU 528 Ca -0.53 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.09 2byv h LEU 528 Cb 1.84 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2byv h LEU 528 CO -0.07 0.55 -0.02 0.00 -0.34 0.00 0.00 178.44 178.56 2byv h PRO 530 N -0.34 1.07 -0.84 0.00 0.11 -1.78 -2.60 132.00 127.62 2byv h PRO 530 Ca -0.00 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2byv h PRO 530 Cb 0.32 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 31.14 2byv h PRO 530 CO 0.01 0.71 0.51 0.00 -0.21 0.00 0.00 178.00 179.02 2byv h ALA 531 N 1.39 1.33 -0.24 -0.75 0.00 -0.92 -1.42 119.26 118.64 2byv h ALA 531 Ca 0.37 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2byv h ALA 531 Cb 0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2byv h ALA 531 CO -0.14 0.59 -0.13 -0.07 0.00 0.00 0.00 179.25 179.50 2byv h LEU 532 N 1.15 0.39 0.07 0.00 3.38 -0.51 -1.88 115.31 117.91 2byv h LEU 532 Ca 0.30 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2byv h LEU 532 Cb -0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2byv h LEU 532 CO -0.06 0.55 -0.03 0.58 0.09 0.00 0.00 178.44 179.57 2byv h VAL 533 N 0.37 1.13 -0.29 1.22 2.07 -0.91 -2.02 116.25 117.82 2byv h VAL 533 Ca 0.07 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 66.95 2byv h VAL 533 Cb 0.46 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2byv h VAL 533 CO 0.03 0.17 0.05 0.00 0.02 0.00 0.00 177.57 177.84 2byv h ALA 534 N 0.51 0.29 -0.43 1.67 0.00 -1.23 -1.15 119.26 118.94 2byv h ALA 534 Ca -0.01 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2byv h ALA 534 Cb 0.35 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2byv h ALA 534 CO 0.01 -0.36 0.29 0.45 0.00 0.00 0.00 179.25 179.64 2byv h HIS 535 N 0.16 0.37 -0.28 0.00 -0.00 -1.35 0.24 115.15 114.27 2byv h HIS 535 Ca 0.13 0.01 -0.17 0.00 -0.00 0.00 0.00 60.37 60.34 2byv h HIS 535 Cb 0.14 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 27.43 2byv h HIS 535 CO -0.17 0.20 -0.50 -0.92 -0.00 0.00 0.00 177.93 176.54 2byv h TYR 536 N 0.37 0.99 -0.53 2.45 3.20 -0.56 -3.11 116.97 119.78 2byv h TYR 536 Ca 0.18 -0.34 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2byv h TYR 536 Cb 0.26 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2byv h TYR 536 CO -0.00 1.14 0.00 0.72 -1.64 0.00 0.00 178.16 178.38 2byv n HIS 537 N -4.01 1.22 -2.46 -3.82 8.25 -0.52 -4.77 115.22 109.12 2byv n HIS 537 Ca -0.03 -0.49 -0.35 0.00 -0.26 0.00 0.00 57.72 56.59 2byv n HIS 537 Cb 0.60 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.47 2byv n HIS 537 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2byv s ALA 538 N -1.80 2.84 -0.10 -1.41 0.00 0.75 -5.02 121.76 117.03 2byv s ALA 538 Ca 0.42 0.68 -0.05 0.00 0.00 0.00 0.00 51.96 53.01 2byv s ALA 538 Cb 0.27 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2byv s ALA 538 CO 0.20 -0.44 0.12 -1.14 0.00 0.00 0.00 175.76 174.50 2byv s GLN 539 N -3.19 3.36 0.34 0.00 2.00 -1.26 -4.95 119.66 115.96 2byv s GLN 539 Ca 0.68 -0.21 -0.29 0.00 -2.00 0.00 0.00 55.36 53.55 2byv s GLN 539 Cb -0.19 -3.11 -0.11 0.00 0.80 0.00 0.00 33.01 30.40 2byv s GLN 539 CO 0.23 0.75 1.41 -1.25 -0.50 0.00 0.00 175.29 175.93 2byv s PRO 540 N -1.14 4.23 0.00 1.67 0.04 -1.26 -4.93 135.00 133.60 2byv s PRO 540 Ca 0.16 2.40 0.07 0.00 0.04 0.00 0.00 61.00 63.68 2byv s PRO 540 Cb -0.12 -3.02 -0.07 0.00 0.04 0.00 0.00 34.50 31.32 2byv s PRO 540 CO 0.06 -0.38 0.34 -1.13 0.04 0.00 0.00 177.00 175.93 2byv n SER 541 N 0.80 0.43 -3.97 6.66 3.41 -1.26 -5.05 113.62 114.65 2byv n SER 541 Ca 0.01 -0.72 -0.08 0.00 -0.26 0.00 0.00 58.87 57.83 2byv n SER 541 Cb 0.40 0.94 -0.09 0.00 -0.26 0.00 0.00 64.21 65.20 2byv n SER 541 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2byv s GLN 542 N -1.64 0.71 0.00 4.33 -0.21 -1.26 -5.15 119.66 116.44 2byv s GLN 542 Ca 0.03 -1.05 0.00 0.00 0.02 0.00 0.00 55.36 54.37 2byv s GLN 542 Cb 0.06 0.27 0.00 0.00 1.00 0.00 0.00 33.01 34.34 2byv s GLN 542 CO 0.29 -0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 2byv n GLY 543 N 0.12 1.51 3.69 3.09 0.00 -1.26 -4.70 105.19 107.64 2byv n GLY 543 Ca -0.15 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.42 2byv n GLY 543 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2byv s THR 544 N -1.66 2.09 0.21 2.61 2.01 -1.26 -4.74 115.64 114.90 2byv s THR 544 Ca 0.00 0.03 -0.10 0.00 0.31 0.00 0.00 61.69 61.93 2byv s THR 544 Cb 0.00 -2.28 0.17 0.00 0.01 0.00 0.00 72.50 70.40 2byv s THR 544 CO 0.00 -0.03 1.70 -0.33 -0.69 0.00 0.00 174.62 175.27 2byv h GLU 545 N -1.30 0.23 -0.50 4.92 5.08 -1.98 0.22 114.58 121.24 2byv h GLU 545 Ca -0.45 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 2byv h GLU 545 Cb 1.28 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2byv h GLU 545 CO 0.44 0.15 -0.07 0.37 -1.00 0.00 0.00 179.01 178.90 2byv h GLN 546 N 0.24 0.89 -0.36 2.33 5.75 -2.00 -2.34 115.11 119.61 2byv h GLN 546 Ca 0.32 -0.29 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 2byv h GLN 546 Cb 0.48 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 2byv h GLN 546 CO -0.42 0.93 -0.18 0.93 -2.65 0.00 0.00 178.83 177.44 2byv h GLU 547 N 0.81 0.67 0.00 1.69 5.08 -1.75 -2.82 114.58 118.25 2byv h GLU 547 Ca 0.14 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2byv h GLU 547 Cb 0.58 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2byv h GLU 547 CO 0.04 0.81 -0.48 0.00 -1.00 0.00 0.00 179.01 178.37 2byv h ARG 548 N 0.60 0.00 -0.41 2.33 3.08 -0.35 -1.88 114.38 117.75 2byv h ARG 548 Ca 0.09 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.02 2byv h ARG 548 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2byv h ARG 548 CO 0.05 0.48 -0.24 0.52 -1.07 0.00 0.00 179.97 179.71 2byv h MET 549 N 0.00 0.89 -0.14 0.04 2.86 -1.31 -3.22 114.93 114.06 2byv h MET 549 Ca -0.00 -0.40 -0.11 0.00 -2.06 0.00 0.00 59.70 57.12 2byv h MET 549 Cb 0.92 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 2byv h MET 549 CO 0.06 1.05 -0.41 -0.44 1.06 0.00 0.00 176.91 178.24 2byv h ASP 550 N 0.71 0.33 -0.44 1.22 3.32 -1.30 -3.35 116.42 116.91 2byv h ASP 550 Ca 0.09 -0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.09 2byv h ASP 550 Cb 0.81 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.17 2byv h ASP 550 CO 0.07 0.71 -0.26 0.22 -1.72 0.00 0.00 179.24 178.25 2byv h TYR 551 N 0.26 -0.70 -1.00 4.55 3.20 -1.35 -2.18 116.97 119.76 2byv h TYR 551 Ca 0.02 0.05 0.24 0.00 3.14 0.00 0.00 58.73 62.19 2byv h TYR 551 Cb 0.84 0.37 -0.08 0.00 1.54 0.00 0.00 36.73 39.40 2byv h TYR 551 CO 0.02 -0.34 0.65 0.00 -1.64 0.00 0.00 178.16 176.85 2byv h ALA 552 N 1.01 2.23 0.37 1.82 0.00 -1.73 0.17 119.26 123.12 2byv h ALA 552 Ca 0.20 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2byv h ALA 552 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2byv h ALA 552 CO -0.54 -0.59 -0.18 1.25 0.00 0.00 0.00 179.25 179.19 2byv h LEU 553 N 0.40 -0.42 -1.34 0.00 5.85 -1.63 -2.69 115.31 115.48 2byv h LEU 553 Ca 0.55 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 59.11 2byv h LEU 553 Cb 1.40 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 2byv h LEU 553 CO -0.25 0.03 -0.33 0.78 -0.34 0.00 0.00 178.44 178.33 2byv h ASN 554 N -1.04 0.00 -0.10 1.25 2.35 -1.27 -2.20 115.58 114.56 2byv h ASN 554 Ca -0.05 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.62 2byv h ASN 554 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2byv h ASN 554 CO 0.08 0.33 -0.24 -1.13 -1.65 0.00 0.00 177.43 174.83 2byv h ASN 555 N 0.00 0.39 -0.50 5.81 -1.24 -0.82 -2.90 115.58 116.31 2byv h ASN 555 Ca -0.00 -0.57 0.05 0.00 0.71 0.00 0.00 56.30 56.48 2byv h ASN 555 Cb 0.58 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.48 2byv h ASN 555 CO 0.04 0.89 0.25 0.11 -1.29 0.00 0.00 177.43 177.43 2byv h LYS 556 N -0.10 0.47 -0.00 6.67 1.79 -1.13 -1.94 116.57 122.33 2byv h LYS 556 Ca -0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2byv h LYS 556 Cb 0.83 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2byv h LYS 556 CO 0.05 0.31 -0.10 2.89 -1.08 0.00 0.00 179.45 181.52 2byv n ARG 557 N -4.90 0.71 0.10 3.15 1.85 -0.86 -2.08 116.66 114.63 2byv n ARG 557 Ca 0.04 -0.24 -0.24 0.00 -1.00 0.00 0.00 57.85 56.42 2byv n ARG 557 Cb 0.14 -1.50 -0.15 0.00 -1.05 0.00 0.00 32.46 29.90 2byv n ARG 557 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2byv h ARG 558 N 0.58 0.44 -0.80 2.89 3.08 -1.23 -2.98 114.38 116.37 2byv h ARG 558 Ca 0.00 -0.76 0.00 0.00 0.07 0.00 0.00 59.98 59.30 2byv h ARG 558 Cb 0.35 0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 2byv h ARG 558 CO 0.00 1.36 0.51 0.28 -1.07 0.00 0.00 179.97 181.05 2byv h VAL 559 N 0.06 1.21 -0.66 2.04 2.07 -1.18 -2.45 116.25 117.35 2byv h VAL 559 Ca -0.29 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2byv h VAL 559 Cb 2.08 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2byv h VAL 559 CO 0.21 0.21 0.43 0.40 0.02 0.00 0.00 177.57 178.84 2byv h ILE 560 N 1.08 1.16 -0.68 4.57 2.04 -1.53 -1.80 117.51 122.34 2byv h ILE 560 Ca 0.29 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2byv h ILE 560 Cb -0.09 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.13 2byv h ILE 560 CO -0.06 0.16 0.39 -0.09 0.00 0.00 0.00 178.15 178.55 2byv h ARG 561 N 0.88 0.70 -0.35 2.37 9.65 -1.31 -1.68 114.38 124.64 2byv h ARG 561 Ca 0.24 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 59.03 2byv h ARG 561 Cb -0.09 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.32 2byv h ARG 561 CO -0.06 0.47 0.03 1.25 2.80 0.00 0.00 179.97 184.46 2byv h LEU 562 N 0.72 0.58 -0.46 3.80 5.85 -1.09 -2.83 115.31 121.89 2byv h LEU 562 Ca 0.30 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2byv h LEU 562 Cb 0.17 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2byv h LEU 562 CO -0.17 0.72 0.26 0.58 -0.34 0.00 0.00 178.44 179.49 2byv h VAL 563 N 0.43 1.04 0.08 1.05 2.07 -1.04 0.78 116.25 120.65 2byv h VAL 563 Ca 0.10 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2byv h VAL 563 Cb 0.40 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2byv h VAL 563 CO 0.01 0.10 -0.28 -0.07 0.02 0.00 0.00 177.57 177.35 2byv h LEU 564 N 0.53 -0.81 -1.00 2.57 3.38 -1.27 0.14 115.31 118.85 2byv h LEU 564 Ca 0.18 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 2byv h LEU 564 Cb 0.03 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2byv h LEU 564 CO -0.09 -0.36 0.23 1.56 0.09 0.00 0.00 178.44 179.87 2byv h GLN 565 N -0.47 0.95 -0.72 1.13 1.08 -1.31 -0.07 115.11 115.69 2byv h GLN 565 Ca 0.04 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 2byv h GLN 565 Cb 0.52 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 2byv h GLN 565 CO -0.19 0.79 0.37 2.35 -0.95 0.00 0.00 178.83 181.20 2byv h TRP 566 N 0.92 1.00 -0.19 2.96 7.01 -0.48 -0.97 115.95 126.20 2byv h TRP 566 Ca 0.21 -0.03 -0.17 0.00 2.11 0.00 0.00 58.89 61.02 2byv h TRP 566 Cb 0.22 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 26.96 2byv h TRP 566 CO 0.02 0.71 -0.57 0.00 -2.79 0.00 0.00 178.44 175.80 2byv h ALA 567 N 1.39 0.64 0.00 2.65 0.00 -0.16 -3.08 119.26 120.70 2byv h ALA 567 Ca 0.25 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2byv h ALA 567 Cb 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2byv h ALA 567 CO -0.04 0.69 -0.03 0.00 0.00 0.00 0.00 179.25 179.88 2byv h ALA 568 N 0.91 1.02 0.13 0.00 0.00 -0.46 0.13 119.26 120.99 2byv h ALA 568 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2byv h ALA 568 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2byv h ALA 568 CO 0.11 0.04 -0.06 1.98 0.00 0.00 0.00 179.25 181.31 2byv h MET 569 N 0.00 -0.17 -0.72 0.00 -1.53 -1.11 -3.33 114.93 108.07 2byv h MET 569 Ca -0.00 0.01 -0.05 0.00 -3.44 0.00 0.00 59.70 56.22 2byv h MET 569 Cb 0.48 0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.53 2byv h MET 569 CO 0.00 0.21 0.24 1.88 0.14 0.00 0.00 176.91 179.38 2byv h TYR 570 N -0.96 1.14 -1.78 1.39 -1.99 -1.53 -3.48 116.97 109.77 2byv h TYR 570 Ca -0.02 -0.11 0.19 0.00 2.00 0.00 0.00 58.73 60.80 2byv h TYR 570 Cb 0.46 -0.33 -0.05 0.00 2.00 0.00 0.00 36.73 38.81 2byv h TYR 570 CO 0.08 0.90 -0.26 0.41 -0.00 0.00 0.00 178.16 179.30 2byv n GLY 571 N -0.77 -1.95 3.75 3.88 0.00 0.45 -4.30 105.19 106.25 2byv n GLY 571 Ca 0.06 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 2byv n GLY 571 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2byv s ASP 572 N -4.87 6.72 -1.28 1.61 1.11 -1.26 -2.85 116.67 115.84 2byv s ASP 572 Ca 0.00 2.61 0.00 0.00 0.18 0.00 0.00 52.55 55.34 2byv s ASP 572 Cb 0.00 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.37 2byv s ASP 572 CO 0.00 -0.64 0.00 0.18 1.18 0.00 0.00 175.17 175.89 2byv n LEU 573 N 2.23 -0.66 0.00 1.23 4.77 -1.26 -4.74 117.00 118.57 2byv n LEU 573 Ca 0.06 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2byv n LEU 573 Cb 0.41 -2.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.18 2byv n LEU 573 CO 0.60 -0.86 0.08 -0.11 -1.33 0.00 0.00 177.39 175.77 2byv n LEU 574 N -1.38 0.32 0.00 2.23 7.94 -1.13 -4.66 117.00 120.33 2byv n LEU 574 Ca -0.12 -0.60 0.10 0.00 -1.11 0.00 0.00 56.01 54.27 2byv n LEU 574 Cb 0.51 0.00 0.56 0.00 0.53 0.00 0.00 43.42 45.02 2byv n LEU 574 CO 0.18 0.08 0.79 1.67 -1.11 0.00 0.00 177.39 179.00 2byv n GLN 575 N -0.56 0.52 -0.30 1.96 -0.06 -1.18 -4.26 117.38 113.49 2byv n GLN 575 Ca 0.00 0.03 -0.03 0.00 -2.00 0.00 0.00 57.00 55.00 2byv n GLN 575 Cb 0.01 -1.50 -0.05 0.00 -4.06 0.00 0.00 30.24 24.65 2byv n GLN 575 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2byv n GLU 576 N -1.09 0.61 -4.22 3.69 -0.00 -1.26 -4.40 120.64 113.98 2byv n GLU 576 Ca 0.13 -0.27 -0.34 0.00 -0.00 0.00 0.00 57.16 56.68 2byv n GLU 576 Cb 0.09 -1.60 -0.10 0.00 -0.00 0.00 0.00 31.44 29.83 2byv n GLU 576 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2byv s ASP 577 N 2.52 5.32 0.04 -1.84 2.15 -1.26 -5.05 116.67 118.55 2byv s ASP 577 Ca 0.18 0.06 -0.25 0.00 0.43 0.00 0.00 52.55 52.96 2byv s ASP 577 Cb 0.09 -1.78 -0.17 0.00 -0.30 0.00 0.00 42.92 40.75 2byv s ASP 577 CO 0.00 0.24 1.48 0.44 -0.17 0.00 0.00 175.17 177.16 2byv h ASP 578 N 6.18 -0.19 -0.50 -0.34 3.45 -2.00 -1.75 116.42 121.27 2byv h ASP 578 Ca -0.40 -0.16 0.05 0.00 0.43 0.00 0.00 57.03 56.95 2byv h ASP 578 Cb 1.18 0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.96 2byv h ASP 578 CO 0.63 0.05 0.24 0.58 -1.57 0.00 0.00 179.24 179.17 2byv h VAL 579 N -0.44 0.94 -0.70 -1.35 2.07 -1.96 -0.93 116.25 113.89 2byv h VAL 579 Ca -0.02 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 2byv h VAL 579 Cb 0.34 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2byv h VAL 579 CO 0.04 0.09 0.23 0.00 0.02 0.00 0.00 177.57 177.95 2byv h ALA 580 N 1.28 0.91 -0.31 1.67 0.00 -1.88 -1.05 119.26 119.88 2byv h ALA 580 Ca 0.22 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2byv h ALA 580 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2byv h ALA 580 CO -0.17 0.57 -0.28 0.52 0.00 0.00 0.00 179.25 179.89 2byv h MET 581 N 1.01 0.75 -0.66 0.00 2.07 -1.10 -2.59 114.93 114.41 2byv h MET 581 Ca 0.23 -0.38 0.02 0.00 -2.07 0.00 0.00 59.70 57.49 2byv h MET 581 Cb 0.28 0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 29.98 2byv h MET 581 CO -0.01 1.01 0.43 0.00 1.07 0.00 0.00 176.91 179.40 2byv h ALA 582 N 0.73 0.85 -0.43 6.32 0.00 -1.00 -2.00 119.26 123.74 2byv h ALA 582 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2byv h ALA 582 Cb 0.86 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2byv h ALA 582 CO 0.07 0.23 0.24 0.35 0.00 0.00 0.00 179.25 180.14 2byv h PHE 583 N 0.86 0.58 -0.55 0.00 3.57 -1.19 -2.99 116.94 117.22 2byv h PHE 583 Ca 0.25 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2byv h PHE 583 Cb -0.05 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2byv h PHE 583 CO -0.04 0.43 0.11 -0.07 -2.23 0.00 0.00 178.31 176.52 2byv h LEU 584 N 0.56 0.85 -0.00 0.59 3.38 -1.19 0.37 115.31 119.87 2byv h LEU 584 Ca 0.15 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2byv h LEU 584 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2byv h LEU 584 CO -0.03 0.88 -0.09 -0.33 0.09 0.00 0.00 178.44 178.96 2byv h GLU 585 N 0.79 -0.16 -0.21 1.13 5.08 -1.37 -0.82 114.58 119.02 2byv h GLU 585 Ca 0.17 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 2byv h GLU 585 Cb 0.38 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2byv h GLU 585 CO 0.01 -0.10 -0.33 1.49 -1.00 0.00 0.00 179.01 179.08 2byv h GLU 586 N -0.16 0.44 0.00 2.33 4.81 -1.43 -2.66 114.58 117.90 2byv h GLU 586 Ca 0.04 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 2byv h GLU 586 Cb 0.21 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2byv h GLU 586 CO -0.10 0.71 -0.28 0.35 -0.73 0.00 0.00 179.01 178.96 2byv h PHE 587 N 0.38 0.00 -0.30 0.92 3.57 -0.64 -1.21 116.94 119.66 2byv h PHE 587 Ca 0.05 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.38 2byv h PHE 587 Cb 0.76 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2byv h PHE 587 CO 0.02 0.28 -0.47 -0.92 -2.23 0.00 0.00 178.31 175.00 2byv h TYR 588 N 0.00 0.99 -0.11 0.41 3.20 -0.81 -2.78 116.97 117.87 2byv h TYR 588 Ca -0.00 -0.32 -0.01 0.00 3.14 0.00 0.00 58.73 61.54 2byv h TYR 588 Cb 0.57 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 2byv h TYR 588 CO 0.00 1.12 0.03 0.28 -1.64 0.00 0.00 178.16 177.95 2byv h VAL 589 N 0.64 1.18 -0.45 1.81 2.07 -1.22 -2.29 116.25 117.99 2byv h VAL 589 Ca 0.03 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.06 2byv h VAL 589 Cb 1.05 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 2byv h VAL 589 CO 0.10 0.16 0.16 0.28 0.02 0.00 0.00 177.57 178.29 2byv h SER 590 N -0.01 0.16 1.02 0.57 0.02 -1.24 -1.24 113.55 112.83 2byv h SER 590 Ca 0.04 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.93 2byv h SER 590 Cb 0.23 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2byv h SER 590 CO -0.00 0.12 -0.51 0.58 -1.14 0.00 0.00 176.83 175.89 2byv h VAL 591 N 0.32 1.03 -0.40 2.27 2.07 -1.54 -3.13 116.25 116.87 2byv h VAL 591 Ca 0.21 -1.99 -0.12 0.00 0.82 0.00 0.00 66.70 65.62 2byv h VAL 591 Cb 0.21 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2byv h VAL 591 CO -0.22 0.50 -0.23 0.77 0.02 0.00 0.00 177.57 178.41 2byv h SER 592 N 0.00 0.90 -1.08 0.57 4.64 -0.86 -3.22 113.55 114.50 2byv h SER 592 Ca -0.01 -0.42 0.30 0.00 -0.47 0.00 0.00 61.79 61.20 2byv h SER 592 Cb 1.15 -0.25 -0.12 0.00 -0.31 0.00 0.00 62.40 62.88 2byv h SER 592 CO 0.07 1.12 0.67 0.44 -0.87 0.00 0.00 176.83 178.25 2byv h ASP 593 N 0.68 0.47 -1.47 4.97 3.32 -1.18 -2.64 116.42 120.56 2byv h ASP 593 Ca 0.09 0.12 -0.55 0.00 0.02 0.00 0.00 57.03 56.71 2byv h ASP 593 Cb 0.79 0.06 -0.42 0.00 0.22 0.00 0.00 39.33 39.99 2byv h ASP 593 CO 0.07 -0.00 -0.81 -0.90 -1.72 0.00 0.00 179.24 175.88 2byv n ASP 594 N -4.77 4.13 -4.30 6.45 3.85 -1.22 -4.95 116.55 115.74 2byv n ASP 594 Ca 0.29 -3.55 -0.43 0.00 -0.71 0.00 0.00 54.79 50.39 2byv n ASP 594 Cb 0.97 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 40.26 2byv n ASP 594 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2byv n ALA 595 N -0.39 4.22 0.00 2.12 0.00 -1.00 -4.45 120.51 121.01 2byv n ALA 595 Ca 0.34 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.82 2byv n ALA 595 Cb 0.67 -3.46 0.00 0.00 0.00 0.00 0.00 19.45 16.67 2byv n ALA 595 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2byv n ARG 596 N 7.06 2.45 0.00 0.00 1.74 -1.26 -5.00 116.66 121.65 2byv n ARG 596 Ca 0.47 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2byv n ARG 596 Cb 0.43 -0.79 0.00 0.00 -1.02 0.00 0.00 32.46 31.08 2byv n ARG 596 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2byv n MET 597 N -1.03 0.00 -4.95 5.56 2.00 -1.26 -5.07 117.12 112.37 2byv n MET 597 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.37 2byv n MET 597 Cb 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.16 2byv n MET 597 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 2byv s MET 598 N 0.00 3.14 -0.03 0.03 -2.45 -1.26 -4.98 119.30 113.74 2byv s MET 598 Ca 0.00 -0.76 0.05 0.00 -1.25 0.00 0.00 55.69 53.73 2byv s MET 598 Cb 0.00 -2.48 0.07 0.00 1.25 0.00 0.00 34.83 33.67 2byv s MET 598 CO 0.00 0.26 1.03 0.00 1.05 0.00 0.00 175.02 177.36 2byv n ALA 599 N 3.35 2.06 0.26 4.11 0.00 -1.26 -4.84 120.51 124.19 2byv n ALA 599 Ca -0.18 -1.40 0.13 0.00 0.00 0.00 0.00 53.44 51.99 2byv n ALA 599 Cb 0.53 -0.47 0.67 0.00 0.00 0.00 0.00 19.45 20.18 2byv n ALA 599 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byv h ALA 600 N 0.00 1.16 -0.02 0.00 0.00 -2.02 -1.91 119.26 116.47 2byv h ALA 600 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2byv h ALA 600 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2byv h ALA 600 CO 0.00 0.17 -0.07 1.97 0.00 0.00 0.00 179.25 181.32 2byv n PHE 601 N -3.48 0.00 0.18 0.00 1.16 -1.26 -4.28 117.46 109.78 2byv n PHE 601 Ca -0.01 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.64 2byv n PHE 601 Cb 0.29 0.00 0.22 0.00 -1.61 0.00 0.00 39.48 38.39 2byv n PHE 601 CO 0.00 0.00 0.00 -0.22 -1.87 0.00 0.00 176.76 174.67 2byv h LYS 602 N 2.67 0.00 0.00 3.97 1.63 -1.67 -2.91 116.57 120.26 2byv h LYS 602 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2byv h LYS 602 Cb 0.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2byv h LYS 602 CO 0.00 0.32 0.00 0.93 -3.45 0.00 0.00 179.45 177.25 2byv h GLU 603 N 0.00 0.00 -0.00 1.90 3.07 -1.71 -2.79 114.58 115.04 2byv h GLU 603 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2byv h GLU 603 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2byv h GLU 603 CO 0.04 0.00 -0.36 1.04 -1.40 0.00 0.00 179.01 178.33 2byv n GLN 604 N -2.45 0.22 -0.02 2.33 1.13 -1.10 -4.32 117.38 113.17 2byv n GLN 604 Ca 0.02 -0.12 -0.18 0.00 -1.94 0.00 0.00 57.00 54.79 2byv n GLN 604 Cb 0.29 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.00 2byv n GLN 604 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2byv n LEU 605 N -1.29 2.28 0.21 1.08 7.94 -1.05 -4.17 117.00 122.00 2byv n LEU 605 Ca 0.08 0.19 0.15 0.00 -1.11 0.00 0.00 56.01 55.31 2byv n LEU 605 Cb 0.33 -0.81 0.54 0.00 0.53 0.00 0.00 43.42 44.01 2byv n LEU 605 CO 0.31 0.77 0.92 1.55 -1.11 0.00 0.00 177.39 179.84 2byv h PRO 606 N 0.05 0.00 -0.19 1.96 0.13 -1.75 -2.35 132.00 129.84 2byv h PRO 606 Ca -0.43 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.62 2byv h PRO 606 Cb 2.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 33.14 2byv h PRO 606 CO 0.06 0.00 -0.24 0.93 -0.23 0.00 0.00 178.00 178.53 2byv h GLU 607 N 0.00 0.34 -0.21 0.86 5.08 -1.77 0.95 114.58 119.83 2byv h GLU 607 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2byv h GLU 607 Cb 0.55 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2byv h GLU 607 CO 0.00 0.56 0.00 1.28 -1.00 0.00 0.00 179.01 179.85 2byv n LEU 608 N -4.15 2.62 -0.06 1.33 4.77 -0.92 -3.74 117.00 116.84 2byv n LEU 608 Ca -0.01 -1.05 -0.12 0.00 -0.03 0.00 0.00 56.01 54.81 2byv n LEU 608 Cb 0.37 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2byv n LEU 608 CO 0.40 0.52 -0.90 1.21 -1.33 0.00 0.00 177.39 177.30 2byv n GLU 609 N 0.97 0.25 -0.09 3.23 4.07 -0.99 -4.46 120.64 123.61 2byv n GLU 609 Ca 0.17 0.10 -0.10 0.00 -0.06 0.00 0.00 57.16 57.28 2byv n GLU 609 Cb 0.49 -0.96 0.05 0.00 -0.06 0.00 0.00 31.44 30.96 2byv n GLU 609 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2byv h LYS 610 N -0.36 0.81 -1.02 5.31 3.64 -1.02 -1.11 116.57 122.83 2byv h LYS 610 Ca -0.29 -0.38 -0.35 0.00 -1.27 0.00 0.00 60.65 58.36 2byv h LYS 610 Cb 1.28 -0.01 -0.20 0.00 -0.41 0.00 0.00 32.23 32.88 2byv h LYS 610 CO -0.16 1.01 0.44 -0.89 -2.27 0.00 0.00 179.45 177.58 2byv n ILE 611 N -4.08 2.49 0.02 2.00 5.41 -1.25 -4.08 119.36 119.88 2byv n ILE 611 Ca -0.01 -1.31 0.00 0.00 1.00 0.00 0.00 62.75 62.43 2byv n ILE 611 Cb 0.49 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.74 2byv n ILE 611 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2byv n VAL 612 N -0.57 0.01 -1.30 1.39 0.31 -1.15 -4.94 118.33 112.08 2byv n VAL 612 Ca 0.40 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.44 2byv n VAL 612 Cb 1.25 -0.56 0.05 0.00 -0.91 0.00 0.00 33.84 33.66 2byv n VAL 612 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2byv n LYS 613 N -2.66 2.40 -0.98 5.55 4.01 -0.43 -5.07 118.16 120.96 2byv n LYS 613 Ca 0.00 -2.69 0.04 0.00 -0.51 0.00 0.00 58.31 55.15 2byv n LYS 613 Cb 0.03 -2.07 -0.02 0.00 -0.51 0.00 0.00 35.03 32.46 2byv n LYS 613 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2byv n LYS 642 N -0.27 -2.49 -3.65 1.97 4.81 -1.26 -4.90 118.16 112.37 2byv n LYS 642 Ca 0.50 1.97 -0.34 0.00 -0.87 0.00 0.00 58.31 59.57 2byv n LYS 642 Cb 0.56 -2.56 -0.05 0.00 0.02 0.00 0.00 35.03 33.00 2byv n LYS 642 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2byv s ARG 643 N -4.58 3.68 -0.11 1.64 1.81 -1.26 -5.10 118.95 115.03 2byv s ARG 643 Ca 0.00 0.06 -0.03 0.00 -1.72 0.00 0.00 55.73 54.04 2byv s ARG 643 Cb 0.00 -3.00 -0.03 0.00 -0.45 0.00 0.00 34.95 31.47 2byv s ARG 643 CO 0.00 0.57 -0.01 -0.65 -0.68 0.00 0.00 175.30 174.53 2byv s GLN 644 N -1.99 3.26 0.06 3.54 -1.52 -1.26 -4.96 119.66 116.78 2byv s GLN 644 Ca 0.33 -0.44 -0.31 0.00 -1.95 0.00 0.00 55.36 52.99 2byv s GLN 644 Cb -0.13 -2.85 -0.08 0.00 -0.22 0.00 0.00 33.01 29.72 2byv s GLN 644 CO 0.19 0.53 1.63 -1.25 -0.25 0.00 0.00 175.29 176.14 2byv s PRO 645 N -0.41 4.20 0.16 2.91 0.04 -1.26 -4.96 135.00 135.69 2byv s PRO 645 Ca 0.07 2.29 -0.32 0.00 0.04 0.00 0.00 61.00 63.09 2byv s PRO 645 Cb -0.12 -3.62 -0.10 0.00 0.04 0.00 0.00 34.50 30.69 2byv s PRO 645 CO 0.02 -0.73 1.59 0.42 0.04 0.00 0.00 177.00 178.34 2byv s ILE 646 N 2.71 2.59 -0.05 0.56 1.01 -1.26 -4.93 121.20 121.83 2byv s ILE 646 Ca 0.73 0.41 0.20 0.00 0.00 0.00 0.00 60.65 61.99 2byv s ILE 646 Cb -0.39 -3.26 -0.31 0.00 0.01 0.00 0.00 42.46 38.51 2byv s ILE 646 CO 0.32 0.03 0.45 -1.14 0.00 0.00 0.00 174.94 174.60 2byv n ARG 647 N 4.08 0.61 0.00 2.79 3.00 -1.26 -4.73 116.66 121.15 2byv n ARG 647 Ca 0.14 -0.18 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 2byv n ARG 647 Cb 0.38 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.36 2byv n ARG 647 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2byv n GLY 648 N 1.36 2.73 0.20 5.14 0.00 -1.26 -4.68 105.19 108.68 2byv n GLY 648 Ca -0.04 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.57 2byv n GLY 648 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2byv h SER 649 N 0.00 0.00 -2.33 1.61 4.64 -1.95 -0.64 113.55 114.88 2byv h SER 649 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 2byv h SER 649 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.15 2byv h SER 649 CO 0.00 0.06 0.81 0.47 -0.87 0.00 0.00 176.83 177.30 2byv n ASP 650 N -3.07 3.16 -4.76 4.97 8.00 -1.26 -4.71 116.55 118.88 2byv n ASP 650 Ca 0.03 1.08 -0.40 0.00 0.71 0.00 0.00 54.79 56.22 2byv n ASP 650 Cb 0.56 -1.44 -0.06 0.00 -0.02 0.00 0.00 41.12 40.16 2byv n ASP 650 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2byv s GLU 651 N 0.87 4.62 -0.04 -1.24 2.02 -1.26 -1.07 118.70 122.60 2byv s GLU 651 Ca 0.78 1.24 0.02 0.00 0.02 0.00 0.00 54.97 57.02 2byv s GLU 651 Cb -0.66 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 30.28 2byv s GLU 651 CO 0.38 0.45 -0.07 0.08 0.02 0.00 0.00 175.26 176.12 2byv s VAL 652 N -0.75 0.66 -0.25 2.63 1.01 0.61 -4.93 120.40 119.38 2byv s VAL 652 Ca 0.39 -0.24 -0.25 0.00 0.00 0.00 0.00 61.98 61.88 2byv s VAL 652 Cb -0.23 -0.63 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 2byv s VAL 652 CO 0.27 0.23 0.85 -0.76 0.00 0.00 0.00 175.10 175.70 2byv s LEU 653 N 0.57 4.08 -0.04 3.92 1.43 -1.26 -2.70 118.68 124.68 2byv s LEU 653 Ca -0.08 1.06 0.03 0.00 -1.03 0.00 0.00 54.13 54.10 2byv s LEU 653 Cb -0.12 -3.23 0.00 0.00 0.03 0.00 0.00 46.19 42.88 2byv s LEU 653 CO 0.01 -0.54 -0.12 0.12 0.23 0.00 0.00 176.35 176.04 2byv s PHE 654 N 2.90 1.32 -0.17 0.29 5.36 -0.34 -4.94 117.98 122.39 2byv s PHE 654 Ca 0.36 -0.40 -0.22 0.00 -0.96 0.00 0.00 56.93 55.72 2byv s PHE 654 Cb -0.15 -0.93 -0.03 0.00 -0.34 0.00 0.00 43.02 41.57 2byv s PHE 654 CO 0.07 -0.17 0.67 -1.59 -1.46 0.00 0.00 175.22 172.74 2byv s LYS 655 N 0.30 4.26 0.04 10.12 -2.85 -1.26 -1.24 119.74 129.11 2byv s LYS 655 Ca -0.07 0.71 0.06 0.00 -1.00 0.00 0.00 55.97 55.67 2byv s LYS 655 Cb -0.12 -3.56 -0.03 0.00 -2.06 0.00 0.00 37.83 32.06 2byv s LYS 655 CO 0.02 -0.20 -0.14 0.08 0.10 0.00 0.00 175.35 175.20 2byv s VAL 656 N 1.77 3.07 -0.06 1.79 1.01 -0.75 -4.72 120.40 122.51 2byv s VAL 656 Ca 0.31 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2byv s VAL 656 Cb -0.16 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2byv s VAL 656 CO 0.12 0.33 -0.16 -0.31 0.00 0.00 0.00 175.10 175.08 2byv s TYR 657 N -0.97 2.65 0.44 5.22 1.51 -0.78 -1.46 117.35 123.97 2byv s TYR 657 Ca 0.16 -0.28 0.07 0.00 -1.01 0.00 0.00 57.07 56.01 2byv s TYR 657 Cb -0.11 -1.64 -0.01 0.00 -0.11 0.00 0.00 41.96 40.10 2byv s TYR 657 CO 0.07 0.09 0.40 0.00 -1.11 0.00 0.00 175.55 175.00 2byv s ILE 659 N -2.52 2.11 -0.40 0.00 1.10 -1.26 -1.48 121.20 118.75 2byv s ILE 659 Ca 0.47 0.08 0.00 0.00 -0.51 0.00 0.00 60.65 60.69 2byv s ILE 659 Cb -0.03 -3.04 0.00 0.00 0.15 0.00 0.00 42.46 39.54 2byv s ILE 659 CO 0.28 -0.00 0.00 0.47 -2.11 0.00 0.00 174.94 173.57 2byv n ASP 660 N -1.17 -3.96 -2.99 4.50 10.43 -1.26 -4.59 116.55 117.50 2byv n ASP 660 Ca 0.11 0.09 -0.14 0.00 2.57 0.00 0.00 54.79 57.42 2byv n ASP 660 Cb 0.46 -1.79 0.02 0.00 1.84 0.00 0.00 41.12 41.64 2byv n ASP 660 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2byv n HIS 661 N -2.72 -3.30 -4.60 1.24 8.25 -0.55 -5.04 115.22 108.49 2byv n HIS 661 Ca -0.04 1.35 -0.22 0.00 -0.26 0.00 0.00 57.72 58.55 2byv n HIS 661 Cb 0.21 -3.55 -0.15 0.00 1.12 0.00 0.00 29.99 27.62 2byv n HIS 661 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2byv s THR 662 N -2.29 1.06 0.36 1.59 2.01 -1.21 -4.96 115.64 112.20 2byv s THR 662 Ca 0.27 -0.55 -0.27 0.00 0.31 0.00 0.00 61.69 61.45 2byv s THR 662 Cb -0.06 -0.90 -0.09 0.00 0.01 0.00 0.00 72.50 71.46 2byv s THR 662 CO 0.78 0.31 1.15 -0.31 -0.69 0.00 0.00 174.62 175.86 2byv s TYR 663 N -0.14 3.24 -0.39 4.92 1.51 -1.26 -3.22 117.35 122.00 2byv s TYR 663 Ca 0.02 1.59 0.03 0.00 -1.01 0.00 0.00 57.07 57.70 2byv s TYR 663 Cb -0.07 -3.35 0.16 0.00 -0.11 0.00 0.00 41.96 38.58 2byv s TYR 663 CO 0.00 -1.06 0.36 0.99 -1.11 0.00 0.00 175.55 174.73 2byv s THR 664 N -1.35 -0.12 -0.13 -0.71 2.01 -0.54 -4.95 115.64 109.86 2byv s THR 664 Ca 0.53 -1.57 -0.29 0.00 0.31 0.00 0.00 61.69 60.66 2byv s THR 664 Cb -0.31 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.33 2byv s THR 664 CO 0.39 -0.79 1.27 -0.89 -0.69 0.00 0.00 174.62 173.92 2byv s THR 665 N 0.95 4.22 0.07 -0.82 2.01 -1.26 -1.82 115.64 118.99 2byv s THR 665 Ca 0.22 1.50 0.09 0.00 0.31 0.00 0.00 61.69 63.81 2byv s THR 665 Cb -0.11 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 2byv s THR 665 CO -0.06 -0.10 -0.24 -0.63 -0.69 0.00 0.00 174.62 172.90 2byv s ILE 666 N 3.21 2.36 -0.37 1.82 1.01 -0.37 -4.94 121.20 123.92 2byv s ILE 666 Ca 0.56 -1.46 0.01 0.00 0.00 0.00 0.00 60.65 59.76 2byv s ILE 666 Cb -0.23 -1.98 0.10 0.00 0.01 0.00 0.00 42.46 40.36 2byv s ILE 666 CO 0.17 0.27 0.11 -0.60 0.00 0.00 0.00 174.94 174.89 2byv s ARG 667 N -1.57 1.75 0.08 2.79 3.52 -1.26 -1.20 118.95 123.06 2byv s ARG 667 Ca 0.13 -1.82 0.01 0.00 -0.13 0.00 0.00 55.73 53.93 2byv s ARG 667 Cb -0.10 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 2byv s ARG 667 CO 0.04 -0.98 -0.06 0.14 -0.81 0.00 0.00 175.30 173.64 2byv s VAL 668 N 1.02 0.58 0.76 7.11 -7.23 -1.10 -4.93 120.40 116.60 2byv s VAL 668 Ca 0.09 -1.75 -0.14 0.00 -1.81 0.00 0.00 61.98 58.37 2byv s VAL 668 Cb -0.21 -1.44 0.06 0.00 0.56 0.00 0.00 36.38 35.35 2byv s VAL 668 CO -0.06 -0.80 1.20 -2.84 -0.31 0.00 0.00 175.10 172.29 2byv s PRO 669 N -3.42 1.96 0.20 4.82 0.02 -1.26 -0.29 135.00 137.04 2byv s PRO 669 Ca 0.07 1.74 -0.10 0.00 0.02 0.00 0.00 61.00 62.73 2byv s PRO 669 Cb 0.03 -1.81 0.13 0.00 0.02 0.00 0.00 34.50 32.86 2byv s PRO 669 CO -0.05 -1.97 1.78 0.28 -0.33 0.00 0.00 177.00 176.72 2byv h VAL 670 N -0.53 1.24 -0.00 3.83 2.07 -0.71 -2.84 116.25 119.29 2byv h VAL 670 Ca -0.47 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2byv h VAL 670 Cb 1.29 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2byv h VAL 670 CO 0.48 0.28 0.00 0.00 0.02 0.00 0.00 177.57 178.35 2byv n ALA 671 N -2.38 2.51 -1.78 1.67 0.00 -0.28 -3.72 120.51 116.54 2byv n ALA 671 Ca 0.06 -0.01 -0.40 0.00 0.00 0.00 0.00 53.44 53.08 2byv n ALA 671 Cb 0.13 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 2byv n ALA 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byv s ALA 672 N -0.80 3.39 0.75 0.00 0.00 -1.08 -4.41 121.76 119.61 2byv s ALA 672 Ca 0.00 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 2byv s ALA 672 Cb 0.00 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.86 2byv s ALA 672 CO 0.00 -0.07 1.10 -1.54 0.00 0.00 0.00 175.76 175.25 2byv s SER 673 N -0.91 5.01 0.35 0.00 1.04 -1.26 -2.78 113.70 115.14 2byv s SER 673 Ca 0.44 1.20 0.04 0.00 0.48 0.00 0.00 55.95 58.11 2byv s SER 673 Cb -0.30 -1.96 0.63 0.00 0.10 0.00 0.00 66.02 64.50 2byv s SER 673 CO 0.38 -1.63 1.90 0.58 0.98 0.00 0.00 173.24 175.46 2byv h VAL 674 N -0.85 1.18 -0.87 5.02 2.07 -1.32 -1.35 116.25 120.12 2byv h VAL 674 Ca -0.46 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 2byv h VAL 674 Cb 1.26 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2byv h VAL 674 CO 0.62 0.24 0.44 0.50 0.02 0.00 0.00 177.57 179.39 2byv h LYS 675 N 0.53 1.24 0.00 1.57 3.11 -1.78 -2.16 116.57 119.09 2byv h LYS 675 Ca 0.12 -0.17 -0.04 0.00 -2.81 0.00 0.00 60.65 57.75 2byv h LYS 675 Cb 0.26 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 2byv h LYS 675 CO 0.00 0.94 -0.21 0.93 -2.81 0.00 0.00 179.45 178.30 2byv h GLU 676 N 1.23 0.00 0.05 1.90 5.08 -1.63 -3.06 114.58 118.16 2byv h GLU 676 Ca 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2byv h GLU 676 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2byv h GLU 676 CO -0.04 0.21 -0.03 0.28 -1.00 0.00 0.00 179.01 178.43 2byv h VAL 677 N 0.00 1.29 -0.88 3.13 2.07 -0.83 -3.28 116.25 117.76 2byv h VAL 677 Ca -0.00 -1.45 0.17 0.00 0.82 0.00 0.00 66.70 66.24 2byv h VAL 677 Cb 0.72 2.21 -0.10 0.00 -1.52 0.00 0.00 31.29 32.60 2byv h VAL 677 CO 0.03 0.35 0.45 0.40 0.02 0.00 0.00 177.57 178.81 2byv h ILE 678 N -0.75 0.67 -0.87 4.57 2.04 -1.40 -0.88 117.51 120.89 2byv h ILE 678 Ca -0.01 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.71 2byv h ILE 678 Cb 0.62 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 2byv h ILE 678 CO 0.01 0.11 0.57 0.28 0.00 0.00 0.00 178.15 179.12 2byv h SER 679 N 0.59 0.87 1.44 1.72 0.02 -1.63 -0.35 113.55 116.21 2byv h SER 679 Ca 0.50 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.44 2byv h SER 679 Cb 0.78 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 2byv h SER 679 CO -0.40 0.56 -0.57 0.00 -1.14 0.00 0.00 176.83 175.28 2byv h ALA 680 N 1.52 0.74 -0.23 3.77 0.00 -1.28 -3.27 119.26 120.51 2byv h ALA 680 Ca 0.37 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 2byv h ALA 680 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2byv h ALA 680 CO -0.14 0.12 -0.57 0.28 0.00 0.00 0.00 179.25 178.94 2byv h VAL 681 N 0.00 1.29 0.00 0.00 2.07 -0.46 -3.09 116.25 116.06 2byv h VAL 681 Ca -0.01 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2byv h VAL 681 Cb 1.07 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2byv h VAL 681 CO 0.01 0.57 0.00 0.00 0.02 0.00 0.00 177.57 178.17 2byv n ALA 682 N -2.57 2.33 0.53 1.67 0.00 -0.21 -3.28 120.51 118.99 2byv n ALA 682 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2byv n ALA 682 Cb 0.64 -1.00 0.45 0.00 0.00 0.00 0.00 19.45 19.54 2byv n ALA 682 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2byv n ASP 683 N -0.21 0.67 -0.00 0.00 4.64 -1.17 -1.32 116.55 119.16 2byv n ASP 683 Ca 0.00 0.61 0.15 0.00 -1.38 0.00 0.00 54.79 54.18 2byv n ASP 683 Cb 0.11 -0.77 0.86 0.00 -1.04 0.00 0.00 41.12 40.27 2byv n ASP 683 CO 0.00 0.00 0.00 2.29 -0.82 0.00 0.00 177.20 178.67 2byv n LYS 684 N -2.18 0.72 -1.42 -0.67 2.85 -1.20 -5.02 118.16 111.24 2byv n LYS 684 Ca 0.04 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 2byv n LYS 684 Cb 0.32 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.20 2byv n LYS 684 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2byv n LEU 685 N -1.14 -4.29 0.00 -5.58 4.77 -0.44 -5.07 117.00 105.26 2byv n LEU 685 Ca 0.19 1.76 0.00 0.00 -0.03 0.00 0.00 56.01 57.93 2byv n LEU 685 Cb 0.18 -2.19 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 2byv n LEU 685 CO 0.21 -1.06 0.00 0.61 -1.33 0.00 0.00 177.39 175.81 2byv n GLY 686 N 1.04 0.24 3.78 -0.72 0.00 -1.26 -5.05 105.19 103.21 2byv n GLY 686 Ca 0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 2byv n GLY 686 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2byv s SER 687 N 0.00 5.45 -0.58 1.61 1.04 -1.26 -4.43 113.70 115.54 2byv s SER 687 Ca 0.00 2.02 -0.01 0.00 0.48 0.00 0.00 55.95 58.44 2byv s SER 687 Cb 0.00 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 2byv s SER 687 CO 0.00 -1.40 0.54 0.61 0.98 0.00 0.00 173.24 173.97 2byv n GLY 688 N -0.39 -0.92 3.03 7.32 0.00 -1.26 -5.07 105.19 107.90 2byv n GLY 688 Ca 0.10 0.30 -0.13 0.00 0.00 0.00 0.00 46.02 46.29 2byv n GLY 688 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2byv s GLU 689 N -3.17 0.18 3.01 1.61 2.02 -1.26 -5.12 118.70 115.96 2byv s GLU 689 Ca 0.06 0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.68 2byv s GLU 689 Cb -0.01 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.14 2byv s GLU 689 CO 0.55 -0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.01 2byv n GLY 690 N 4.76 0.16 3.61 -1.39 0.00 -1.26 -4.72 105.19 106.36 2byv n GLY 690 Ca -0.16 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 2byv n GLY 690 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2byv s LEU 691 N 0.00 3.73 -0.07 0.99 2.01 -1.26 -5.10 118.68 118.98 2byv s LEU 691 Ca 0.00 0.05 0.01 0.00 0.01 0.00 0.00 54.13 54.20 2byv s LEU 691 Cb 0.00 -1.94 -0.03 0.00 0.01 0.00 0.00 46.19 44.23 2byv s LEU 691 CO 0.00 0.17 -0.09 0.27 1.01 0.00 0.00 176.35 177.71 2byv s ILE 692 N 0.38 3.54 -0.13 -0.59 -4.36 -1.26 -4.83 121.20 113.96 2byv s ILE 692 Ca 0.02 -0.54 -0.09 0.00 -0.26 0.00 0.00 60.65 59.78 2byv s ILE 692 Cb -0.13 -2.44 0.04 0.00 1.25 0.00 0.00 42.46 41.18 2byv s ILE 692 CO 0.01 0.59 0.18 -0.38 0.24 0.00 0.00 174.94 175.58 2byv n ILE 693 N 2.34-13.22 -3.80 8.37 5.41 -1.18 -4.91 119.36 112.37 2byv n ILE 693 Ca -0.18 2.95 -0.14 0.00 1.00 0.00 0.00 62.75 66.38 2byv n ILE 693 Cb 0.53 -6.47 -0.15 0.00 -0.71 0.00 0.00 39.64 32.84 2byv n ILE 693 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2byv s VAL 694 N -0.65 -0.04 -0.06 1.39 -7.23 -0.98 -4.02 120.40 108.81 2byv s VAL 694 Ca -0.21 0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 59.79 2byv s VAL 694 Cb 0.01 -0.10 -0.04 0.00 0.56 0.00 0.00 36.38 36.82 2byv s VAL 694 CO 0.57 0.06 1.32 -0.75 -0.31 0.00 0.00 175.10 175.99 2byv s LYS 695 N 0.71 4.29 -0.36 4.82 2.47 0.13 -2.01 119.74 129.80 2byv s LYS 695 Ca -0.06 1.81 -0.07 0.00 -1.56 0.00 0.00 55.97 56.09 2byv s LYS 695 Cb -0.08 -3.63 0.05 0.00 -1.46 0.00 0.00 37.83 32.71 2byv s LYS 695 CO -0.02 -0.57 0.15 1.41 0.16 0.00 0.00 175.35 176.47 2byv s MET 696 N 2.66 2.59 0.58 4.03 -2.45 -0.52 -1.78 119.30 124.42 2byv s MET 696 Ca 0.60 -1.27 -0.17 0.00 -1.25 0.00 0.00 55.69 53.60 2byv s MET 696 Cb -0.27 -3.54 -0.04 0.00 1.25 0.00 0.00 34.83 32.23 2byv s MET 696 CO 0.23 -0.75 1.07 1.21 1.05 0.00 0.00 175.02 177.83 2byv s ASN 697 N 1.57 5.77 0.55 1.11 2.47 -1.17 -2.17 114.94 123.08 2byv s ASN 697 Ca -0.00 1.90 0.33 0.00 0.42 0.00 0.00 52.86 55.51 2byv s ASN 697 Cb -0.20 -2.54 1.52 0.00 -1.45 0.00 0.00 41.25 38.57 2byv s ASN 697 CO 0.02 -1.18 2.05 0.77 -3.72 0.00 0.00 177.10 175.05 2byv h SER 698 N 0.64 0.00 1.35 -4.21 4.64 -1.86 -1.19 113.55 112.92 2byv h SER 698 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2byv h SER 698 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2byv h SER 698 CO 0.57 0.05 -0.09 0.61 -0.87 0.00 0.00 176.83 177.11 2byv n GLY 699 N -0.29 -1.65 0.00 -0.77 0.00 -1.26 -4.90 105.19 96.33 2byv n GLY 699 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2byv n GLY 699 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byv n GLY 700 N 1.33 0.65 3.55 -0.02 0.00 -0.45 -5.04 105.19 105.20 2byv n GLY 700 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2byv n GLY 700 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2byv s GLU 701 N -0.57 2.16 0.05 1.61 2.02 -1.26 -4.69 118.70 118.01 2byv s GLU 701 Ca 0.00 1.02 -0.25 0.00 0.02 0.00 0.00 54.97 55.76 2byv s GLU 701 Cb 0.00 -4.60 -0.05 0.00 0.10 0.00 0.00 34.13 29.58 2byv s GLU 701 CO 0.00 -3.34 0.77 -1.59 0.02 0.00 0.00 175.26 171.12 2byv s LYS 702 N 8.03 4.50 -0.04 1.61 -2.85 -1.26 -3.02 119.74 126.71 2byv s LYS 702 Ca 0.89 1.07 -0.00 0.00 -1.00 0.00 0.00 55.97 56.93 2byv s LYS 702 Cb -0.15 -3.36 0.03 0.00 -2.06 0.00 0.00 37.83 32.28 2byv s LYS 702 CO 0.21 0.28 -0.00 0.08 0.10 0.00 0.00 175.35 176.02 2byv s VAL 703 N -0.06 0.27 0.11 1.79 1.01 -0.73 -4.98 120.40 117.81 2byv s VAL 703 Ca 0.39 0.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 2byv s VAL 703 Cb -0.21 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.72 2byv s VAL 703 CO 0.23 0.19 0.53 -0.69 0.00 0.00 0.00 175.10 175.37 2byv s VAL 704 N 1.35 4.85 0.06 2.92 1.01 -1.26 0.23 120.40 129.56 2byv s VAL 704 Ca -0.05 0.93 0.07 0.00 0.00 0.00 0.00 61.98 62.94 2byv s VAL 704 Cb -0.13 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2byv s VAL 704 CO -0.02 0.38 -0.17 -0.76 0.00 0.00 0.00 175.10 174.52 2byv s LEU 705 N -1.61 2.69 0.72 3.92 1.43 -1.26 -4.97 118.68 119.61 2byv s LEU 705 Ca 0.33 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 2byv s LEU 705 Cb -0.16 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.51 2byv s LEU 705 CO 0.18 0.23 1.07 -1.59 0.23 0.00 0.00 176.35 176.47 2byv s LYS 706 N -1.66 2.76 0.52 1.70 -2.85 -1.26 -4.97 119.74 113.99 2byv s LYS 706 Ca 0.16 0.97 0.30 0.00 -1.00 0.00 0.00 55.97 56.40 2byv s LYS 706 Cb -0.11 -1.97 1.37 0.00 -2.06 0.00 0.00 37.83 35.06 2byv s LYS 706 CO 0.07 -1.23 2.00 0.77 0.10 0.00 0.00 175.35 177.06 2byv h SER 707 N -0.82 0.00 -0.39 0.03 0.02 -2.00 -2.86 113.55 107.54 2byv h SER 707 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2byv h SER 707 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2byv h SER 707 CO 0.56 0.10 0.00 -0.46 -1.14 0.00 0.00 176.83 175.89 2byv n ASN 708 N -3.34 2.61 -4.73 3.07 0.23 -1.26 -2.39 115.26 109.44 2byv n ASN 708 Ca -0.01 -1.92 -0.41 0.00 -0.53 0.00 0.00 54.58 51.71 2byv n ASN 708 Cb 0.30 -0.25 -0.03 0.00 -2.08 0.00 0.00 39.78 37.71 2byv n ASN 708 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2byv s ASP 709 N -1.27 6.99 0.15 0.53 1.01 -1.08 -4.74 116.67 118.25 2byv s ASP 709 Ca 0.35 2.28 0.07 0.00 0.71 0.00 0.00 52.55 55.96 2byv s ASP 709 Cb 0.19 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2byv s ASP 709 CO 0.26 -0.47 -0.05 0.68 0.21 0.00 0.00 175.17 175.80 2byv s VAL 710 N 0.25 3.53 -1.11 -1.27 -7.23 -1.26 -1.66 120.40 111.65 2byv s VAL 710 Ca 0.56 -1.39 -0.25 0.00 -1.81 0.00 0.00 61.98 59.09 2byv s VAL 710 Cb -0.34 -2.72 0.02 0.00 0.56 0.00 0.00 36.38 33.90 2byv s VAL 710 CO 0.36 -0.03 0.70 -0.24 -0.31 0.00 0.00 175.10 175.58 2byv n SER 711 N 0.21 -4.69 0.09 4.85 2.88 -1.12 -4.89 113.62 110.95 2byv n SER 711 Ca -0.11 -1.14 -0.03 0.00 -1.33 0.00 0.00 58.87 56.26 2byv n SER 711 Cb 0.54 -2.21 -0.07 0.00 -0.75 0.00 0.00 64.21 61.72 2byv n SER 711 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2byv h VAL 712 N -1.96 1.40 -0.68 2.46 2.07 -1.80 -3.38 116.25 114.36 2byv h VAL 712 Ca -0.67 -2.98 0.15 0.00 0.82 0.00 0.00 66.70 64.02 2byv h VAL 712 Cb 1.38 2.69 -0.04 0.00 -1.52 0.00 0.00 31.29 33.80 2byv h VAL 712 CO 0.48 0.80 0.46 -0.26 0.02 0.00 0.00 177.57 179.07 2byv h PHE 713 N 0.00 0.34 -0.27 1.57 -1.00 -1.90 0.52 116.94 116.20 2byv h PHE 713 Ca -0.01 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2byv h PHE 713 Cb 1.63 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 41.08 2byv h PHE 713 CO 0.00 0.13 0.00 0.25 -1.61 0.00 0.00 178.31 177.08 2byv n THR 714 N -4.45 0.34 0.97 -1.55 -2.24 -1.26 -4.18 114.28 101.92 2byv n THR 714 Ca 0.13 -0.58 0.11 0.00 -2.27 0.00 0.00 64.05 61.43 2byv n THR 714 Cb 0.54 0.85 0.32 0.00 -2.10 0.00 0.00 70.33 69.94 2byv n THR 714 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2byv n THR 715 N 1.09 0.30 -2.20 4.28 -1.04 0.17 -4.61 114.28 112.27 2byv n THR 715 Ca 0.18 -0.46 -0.31 0.00 -2.04 0.00 0.00 64.05 61.42 2byv n THR 715 Cb 0.52 0.53 -0.01 0.00 -1.82 0.00 0.00 70.33 69.55 2byv n THR 715 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2byv s LEU 716 N -1.52 3.44 0.75 -4.42 1.02 -1.26 -5.06 118.68 111.63 2byv s LEU 716 Ca 0.33 1.37 -0.13 0.00 0.02 0.00 0.00 54.13 55.72 2byv s LEU 716 Cb 0.19 -4.36 0.05 0.00 0.02 0.00 0.00 46.19 42.09 2byv s LEU 716 CO 0.27 -0.71 1.15 -0.89 0.02 0.00 0.00 176.35 176.19 2byv s THR 717 N -2.90 2.68 0.22 5.49 2.01 -1.26 -4.89 115.64 116.99 2byv s THR 717 Ca 0.55 0.29 -0.17 0.00 0.31 0.00 0.00 61.69 62.67 2byv s THR 717 Cb -0.11 -2.74 0.23 0.00 0.01 0.00 0.00 72.50 69.89 2byv s THR 717 CO 0.45 -0.22 1.57 0.40 -0.69 0.00 0.00 174.62 176.12 2byv h ILE 718 N -0.60 0.08 -0.68 1.82 2.04 -1.97 0.51 117.51 118.70 2byv h ILE 718 Ca -0.46 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2byv h ILE 718 Cb 1.27 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2byv h ILE 718 CO 0.50 0.00 0.00 0.59 0.00 0.00 0.00 178.15 179.24 2byv n ASN 719 N -5.48 3.98 -4.76 1.72 3.02 -1.26 -5.00 115.26 107.49 2byv n ASN 719 Ca 0.09 -2.07 -0.34 0.00 -0.03 0.00 0.00 54.58 52.23 2byv n ASN 719 Cb 0.39 -0.48 0.05 0.00 -0.61 0.00 0.00 39.78 39.14 2byv n ASN 719 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2byv s GLY 720 N -0.99 2.32 0.12 7.41 0.00 0.17 -4.71 107.32 111.63 2byv s GLY 720 Ca 0.47 0.71 0.04 0.00 0.00 0.00 0.00 44.72 45.95 2byv s GLY 720 CO 0.30 1.08 -0.11 0.50 0.00 0.00 0.00 173.10 174.88 2byv s ARG 721 N -3.87 0.95 -0.22 2.90 1.81 -0.92 -4.82 118.95 114.78 2byv s ARG 721 Ca 0.71 -1.27 -0.09 0.00 -1.72 0.00 0.00 55.73 53.36 2byv s ARG 721 Cb -0.24 -0.64 -0.04 0.00 -0.45 0.00 0.00 34.95 33.57 2byv s ARG 721 CO 0.40 0.10 0.11 -1.17 -0.68 0.00 0.00 175.30 174.05 2byv s LEU 722 N -2.68 3.92 0.39 2.53 2.96 -1.26 -1.43 118.68 123.11 2byv s LEU 722 Ca 0.10 0.07 0.08 0.00 -0.22 0.00 0.00 54.13 54.16 2byv s LEU 722 Cb -0.02 -2.03 -0.06 0.00 0.50 0.00 0.00 46.19 44.59 2byv s LEU 722 CO 0.01 0.10 0.09 -0.36 -1.32 0.00 0.00 176.35 174.87 2byv s PHE 723 N 0.81 2.57 -0.31 5.38 0.40 -0.85 -1.86 117.98 124.11 2byv s PHE 723 Ca 0.06 -0.56 0.17 0.00 -0.60 0.00 0.00 56.93 56.00 2byv s PHE 723 Cb -0.13 -1.76 0.45 0.00 0.51 0.00 0.00 43.02 42.09 2byv s PHE 723 CO 0.02 0.34 1.25 0.00 0.70 0.00 0.00 175.22 177.54 2byv n ALA 724 N -1.08 2.64 -0.81 5.36 0.00 -0.25 -2.33 120.51 124.05 2byv n ALA 724 Ca -0.03 -2.07 -0.24 0.00 0.00 0.00 0.00 53.44 51.09 2byv n ALA 724 Cb 0.64 -0.89 0.06 0.00 0.00 0.00 0.00 19.45 19.27 2byv n ALA 724 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2byv n SER 732 N -0.81 -2.65 -4.30 0.00 7.64 -1.26 -3.88 113.62 108.37 2byv n SER 732 Ca -0.02 -0.08 -0.33 0.00 1.01 0.00 0.00 58.87 59.45 2byv n SER 732 Cb 0.83 -0.61 -0.15 0.00 -1.01 0.00 0.00 64.21 63.27 2byv n SER 732 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2byv s LEU 733 N 5.35 2.47 -0.06 -3.43 1.43 -1.26 -5.04 118.68 118.14 2byv s LEU 733 Ca 0.30 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 2byv s LEU 733 Cb 0.02 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.70 2byv s LEU 733 CO 0.43 0.14 -0.20 0.42 0.23 0.00 0.00 176.35 177.37 2byv s THR 734 N 0.48 1.72 0.74 5.49 -4.23 -1.26 -5.05 115.64 113.53 2byv s THR 734 Ca -0.11 -0.86 -0.13 0.00 -1.18 0.00 0.00 61.69 59.41 2byv s THR 734 Cb -0.16 -1.47 0.04 0.00 1.34 0.00 0.00 72.50 72.25 2byv s THR 734 CO 0.05 0.48 1.12 -2.16 -0.54 0.00 0.00 174.62 173.57 2byv s PRO 735 N 0.08 2.32 0.60 3.99 0.04 -1.26 -4.97 135.00 135.80 2byv s PRO 735 Ca -0.07 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.12 2byv s PRO 735 Cb -0.14 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2byv s PRO 735 CO 0.04 -1.62 1.25 -0.51 0.04 0.00 0.00 177.00 176.21 2byv s LEU 736 N -5.52 3.67 0.49 -3.56 1.43 -1.26 -4.93 118.68 109.00 2byv s LEU 736 Ca 0.65 2.51 0.23 0.00 -1.03 0.00 0.00 54.13 56.49 2byv s LEU 736 Cb -0.20 -4.56 1.26 0.00 0.03 0.00 0.00 46.19 42.72 2byv s LEU 736 CO 0.50 -1.70 2.02 1.55 0.23 0.00 0.00 176.35 178.94 2byv h PRO 737 N 0.88 0.00 0.00 1.29 0.13 -2.03 -2.63 132.00 129.64 2byv h PRO 737 Ca -0.51 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2byv h PRO 737 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2byv h PRO 737 CO 0.55 0.16 -0.19 1.05 -0.23 0.00 0.00 178.00 179.34 2byv h GLU 738 N 0.00 0.00 0.00 0.86 4.11 -1.94 -3.10 114.58 114.51 2byv h GLU 738 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2byv h GLU 738 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2byv h GLU 738 CO 0.02 0.19 0.00 1.04 0.07 0.00 0.00 179.01 180.33 2byv n GLN 739 N -3.41 0.23 0.00 1.06 6.02 -0.99 -2.06 117.38 118.23 2byv n GLN 739 Ca -0.00 0.09 0.13 0.00 -0.01 0.00 0.00 57.00 57.20 2byv n GLN 739 Cb 0.39 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.41 2byv n GLN 739 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2byv n GLU 740 N -1.13 1.59 0.00 -1.09 4.07 -1.17 -4.78 120.64 118.13 2byv n GLU 740 Ca 0.06 -1.15 0.00 0.00 -0.06 0.00 0.00 57.16 56.01 2byv n GLU 740 Cb 0.05 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 2byv n GLU 740 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2byv n GLY 741 N 1.31 -1.59 3.66 8.31 0.00 -0.88 -4.78 105.19 111.22 2byv n GLY 741 Ca 0.14 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 2byv n GLY 741 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2byv n PRO 742 N -0.49 0.84 -0.04 1.61 -0.04 -1.26 -4.98 135.00 130.65 2byv n PRO 742 Ca 0.00 0.34 -0.01 0.00 -0.04 0.00 0.00 63.50 63.79 2byv n PRO 742 Cb 0.00 -2.32 -0.11 0.00 -0.04 0.00 0.00 33.50 31.03 2byv n PRO 742 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2byv n THR 743 N -2.06 0.55 -4.30 0.52 -1.04 -1.26 -4.95 114.28 101.73 2byv n THR 743 Ca 0.14 -0.48 -0.21 0.00 -2.04 0.00 0.00 64.05 61.47 2byv n THR 743 Cb 0.48 -0.31 -0.11 0.00 -1.82 0.00 0.00 70.33 68.57 2byv n THR 743 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2byv s THR 744 N -2.61 1.65 0.00 12.58 -4.23 -1.26 -5.07 115.64 116.69 2byv s THR 744 Ca -0.06 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2byv s THR 744 Cb 0.06 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 72.17 2byv s THR 744 CO 0.58 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 2byv n GLY 745 N 0.41 -0.13 0.27 3.99 0.00 -1.26 -5.01 105.19 103.46 2byv n GLY 745 Ca -0.14 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 2byv n GLY 745 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byv h THR 746 N -0.04 0.29 -5.23 2.61 1.03 -1.91 -3.50 112.91 106.16 2byv h THR 746 Ca 0.00 -0.56 -0.00 0.00 -0.01 0.00 0.00 66.41 65.83 2byv h THR 746 Cb 0.00 0.44 0.00 0.00 -1.07 0.00 0.00 68.15 67.53 2byv h THR 746 CO 0.00 0.06 -0.89 0.52 -0.01 0.00 0.00 175.52 175.20 2byv n VAL 747 N -5.20-11.45 0.00 0.00 0.31 -1.26 -4.64 118.33 96.09 2byv n VAL 747 Ca -0.09 1.58 0.00 0.00 -0.01 0.00 0.00 64.34 65.82 2byv n VAL 747 Cb 0.29 -6.86 0.00 0.00 -0.91 0.00 0.00 33.84 26.36 2byv n VAL 747 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2byv n GLY 748 N 0.50 3.61 7.00 2.92 0.00 -1.26 -4.90 105.19 113.06 2byv n GLY 748 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2byv n GLY 748 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2byv n THR 749 N 0.00 0.00 -0.04 2.61 -2.24 -1.26 -2.94 114.28 110.40 2byv n THR 749 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 2byv n THR 749 Cb 0.00 0.00 0.46 0.00 -2.10 0.00 0.00 70.33 68.69 2byv n THR 749 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2byv h PHE 750 N 0.00 0.49 0.00 4.78 -5.15 -1.92 -1.48 116.94 113.66 2byv h PHE 750 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 2byv h PHE 750 Cb 0.00 -0.16 0.00 0.00 0.22 0.00 0.00 35.95 36.01 2byv h PHE 750 CO 0.00 0.27 0.00 -0.85 -2.00 0.00 0.00 178.31 175.73 2byv n GLU 751 N -4.47 0.43 -0.06 6.09 -0.00 -1.15 -1.99 120.64 119.48 2byv n GLU 751 Ca 0.06 0.03 0.06 0.00 -0.00 0.00 0.00 57.16 57.31 2byv n GLU 751 Cb 0.21 -1.50 0.08 0.00 -0.00 0.00 0.00 31.44 30.23 2byv n GLU 751 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2byv n LEU 752 N -1.25 2.29 -4.91 -1.84 4.77 -0.57 -4.99 117.00 110.50 2byv n LEU 752 Ca 0.13 -1.34 -0.27 0.00 -0.03 0.00 0.00 56.01 54.51 2byv n LEU 752 Cb 0.20 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2byv n LEU 752 CO 0.20 0.49 0.40 -0.04 -1.33 0.00 0.00 177.39 177.11 2byv s MET 753 N -0.97 3.56 0.13 3.23 -1.94 -0.84 -5.03 119.30 117.43 2byv s MET 753 Ca 0.17 0.14 -0.30 0.00 -1.71 0.00 0.00 55.69 53.99 2byv s MET 753 Cb 0.11 -2.43 -0.07 0.00 2.01 0.00 0.00 34.83 34.45 2byv s MET 753 CO 0.15 -0.13 1.26 0.45 -0.01 0.00 0.00 175.02 176.74 2byv s SER 754 N -3.98 6.99 0.21 3.03 0.15 -1.26 -4.94 113.70 113.90 2byv s SER 754 Ca 0.47 2.21 -0.10 0.00 0.70 0.00 0.00 55.95 59.23 2byv s SER 754 Cb -0.10 -2.59 0.21 0.00 -1.71 0.00 0.00 66.02 61.83 2byv s SER 754 CO 0.42 -0.50 1.83 0.28 1.20 0.00 0.00 173.24 176.47 2byv h SER 755 N 6.18 0.66 -0.82 5.45 0.02 -1.94 -0.33 113.55 122.77 2byv h SER 755 Ca -0.43 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 2byv h SER 755 Cb 1.21 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.59 2byv h SER 755 CO 0.80 0.44 0.43 0.50 -1.14 0.00 0.00 176.83 177.86 2byv h LYS 756 N 0.79 1.17 -0.26 3.45 3.64 -1.92 -0.90 116.57 122.54 2byv h LYS 756 Ca 0.29 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2byv h LYS 756 Cb 0.09 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2byv h LYS 756 CO -0.14 0.88 0.03 -0.44 -2.27 0.00 0.00 179.45 177.51 2byv h ASP 757 N 1.17 0.42 -0.11 4.20 3.32 -1.78 -0.87 116.42 122.78 2byv h ASP 757 Ca 0.29 -0.27 0.03 0.00 0.02 0.00 0.00 57.03 57.09 2byv h ASP 757 Cb 0.07 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2byv h ASP 757 CO -0.04 0.59 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.95 2byv h LEU 758 N 0.24 -0.16 -0.64 1.55 3.38 -0.86 -1.41 115.31 117.41 2byv h LEU 758 Ca 0.08 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2byv h LEU 758 Cb 0.36 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2byv h LEU 758 CO 0.01 -0.07 0.28 0.00 0.09 0.00 0.00 178.44 178.75 2byv h ALA 759 N 1.07 0.83 -0.35 1.53 0.00 -1.14 0.33 119.26 121.52 2byv h ALA 759 Ca 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2byv h ALA 759 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2byv h ALA 759 CO -0.13 0.43 0.19 -0.92 0.00 0.00 0.00 179.25 178.81 2byv h TYR 760 N 0.90 0.34 -0.10 0.00 3.20 -0.98 0.16 116.97 120.49 2byv h TYR 760 Ca 0.22 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.00 2byv h TYR 760 Cb 0.17 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2byv h TYR 760 CO 0.01 0.19 -0.41 1.96 -1.64 0.00 0.00 178.16 178.27 2byv h GLN 761 N 0.38 0.22 -0.22 1.82 1.08 -1.04 0.12 115.11 117.47 2byv h GLN 761 Ca 0.15 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2byv h GLN 761 Cb 0.04 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2byv h GLN 761 CO -0.09 0.60 0.03 0.52 -0.95 0.00 0.00 178.83 178.94 2byv h MET 762 N 0.18 0.37 -0.46 1.46 2.86 -0.55 -2.47 114.93 116.31 2byv h MET 762 Ca 0.02 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.46 2byv h MET 762 Cb 0.81 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 2byv h MET 762 CO 0.06 0.52 -0.09 1.15 1.06 0.00 0.00 176.91 179.61 2byv h THR 763 N 0.16 1.27 -0.27 2.22 2.02 -0.38 0.15 112.91 118.07 2byv h THR 763 Ca 0.07 -1.20 0.06 0.00 0.77 0.00 0.00 66.41 66.11 2byv h THR 763 Cb 0.33 1.09 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 2byv h THR 763 CO 0.01 0.41 -0.20 0.74 0.37 0.00 0.00 175.52 176.84 2byv h THR 764 N 0.72 0.45 -0.52 3.16 2.02 -0.81 -1.67 112.91 116.26 2byv h THR 764 Ca 0.12 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 2byv h THR 764 Cb 0.62 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2byv h THR 764 CO 0.04 0.00 0.19 0.22 0.37 0.00 0.00 175.52 176.34 2byv h TYR 765 N -0.19 0.82 -0.73 3.16 3.20 -1.14 -3.00 116.97 119.09 2byv h TYR 765 Ca 0.15 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2byv h TYR 765 Cb 0.42 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2byv h TYR 765 CO -0.38 0.69 0.43 -0.44 -1.64 0.00 0.00 178.16 176.82 2byv h ASP 766 N 0.71 0.88 -0.65 -2.11 3.32 -0.38 -2.12 116.42 116.07 2byv h ASP 766 Ca 0.17 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2byv h ASP 766 Cb 0.24 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2byv h ASP 766 CO -0.01 0.68 0.17 -0.50 -1.72 0.00 0.00 179.24 177.86 2byv h TRP 767 N 1.01 1.09 -0.55 4.55 4.06 -1.20 -1.01 115.95 123.90 2byv h TRP 767 Ca 0.26 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 61.09 2byv h TRP 767 Cb -0.02 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 27.80 2byv h TRP 767 CO 0.00 0.89 0.34 0.93 -3.56 0.00 0.00 178.44 177.05 2byv h GLU 768 N 1.00 0.74 -0.35 0.49 5.08 -1.25 0.30 114.58 120.59 2byv h GLU 768 Ca 0.21 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2byv h GLU 768 Cb 0.34 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2byv h GLU 768 CO -0.00 0.52 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.35 2byv h LEU 769 N 0.74 0.70 -0.50 1.33 -0.00 -1.49 -3.00 115.31 113.09 2byv h LEU 769 Ca 0.20 -0.37 0.03 0.00 -0.00 0.00 0.00 57.88 57.73 2byv h LEU 769 Cb -0.04 -0.19 -0.04 0.00 -0.00 0.00 0.00 40.66 40.39 2byv h LEU 769 CO -0.04 0.91 0.29 0.15 -0.00 0.00 0.00 178.44 179.75 2byv h PHE 770 N 0.48 0.54 0.00 1.13 -0.00 -0.58 -1.72 116.94 116.79 2byv h PHE 770 Ca 0.09 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.07 2byv h PHE 770 Cb 0.61 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.39 2byv h PHE 770 CO 0.05 0.30 0.00 0.09 -0.00 0.00 0.00 178.31 178.75 2byv n ASN 771 N -4.82 0.48 0.20 0.41 3.02 0.10 -2.65 115.26 112.00 2byv n ASN 771 Ca 0.03 0.59 0.09 0.00 -0.03 0.00 0.00 54.58 55.26 2byv n ASN 771 Cb 0.08 -0.70 0.22 0.00 -0.61 0.00 0.00 39.78 38.77 2byv n ASN 771 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2byv s VAL 773 N -3.25 4.19 0.29 0.00 1.01 -1.09 -4.81 120.40 116.75 2byv s VAL 773 Ca 0.04 1.43 -0.24 0.00 0.00 0.00 0.00 61.98 63.21 2byv s VAL 773 Cb 0.07 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 2byv s VAL 773 CO 0.68 -0.17 0.88 -2.28 0.00 0.00 0.00 175.10 174.20 2byv s HIS 774 N 3.68 3.69 0.51 5.22 2.46 -1.26 -4.96 115.29 124.63 2byv s HIS 774 Ca 0.57 1.67 0.16 0.00 0.47 0.00 0.00 55.06 57.93 2byv s HIS 774 Cb -0.22 -2.83 1.25 0.00 -0.13 0.00 0.00 32.58 30.65 2byv s HIS 774 CO 0.17 0.26 2.12 0.93 -2.47 0.00 0.00 174.74 175.76 2byv h GLU 775 N 3.31 0.05 0.00 2.88 5.08 -1.95 -0.84 114.58 123.10 2byv h GLU 775 Ca -0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2byv h GLU 775 Cb 1.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2byv h GLU 775 CO 0.65 0.03 0.00 -0.07 -1.00 0.00 0.00 179.01 178.62 2byv h LEU 776 N 0.05 0.00 -1.17 1.33 3.38 -1.93 -3.07 115.31 113.90 2byv h LEU 776 Ca 0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2byv h LEU 776 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2byv h LEU 776 CO -0.00 0.00 -0.09 -0.33 0.09 0.00 0.00 178.44 178.11 2byv h GLU 777 N 0.00 0.47 -0.39 1.13 5.08 -1.48 -0.13 114.58 119.26 2byv h GLU 777 Ca 0.00 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2byv h GLU 777 Cb 0.74 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2byv h GLU 777 CO 0.00 0.57 0.04 -0.07 -1.00 0.00 0.00 179.01 178.55 2byv h LEU 778 N 0.45 0.56 -0.09 1.33 3.38 -1.62 -1.49 115.31 117.82 2byv h LEU 778 Ca 0.09 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2byv h LEU 778 Cb 0.43 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2byv h LEU 778 CO 0.02 0.60 -0.22 0.40 0.09 0.00 0.00 178.44 179.33 2byv h ILE 779 N 0.58 1.40 -0.36 1.22 1.08 -1.39 -2.86 117.51 117.18 2byv h ILE 779 Ca 0.13 -1.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.05 2byv h ILE 779 Cb 0.31 2.17 -0.02 0.00 -3.07 0.00 0.00 36.82 36.21 2byv h ILE 779 CO 0.01 0.44 0.21 1.88 -0.69 0.00 0.00 178.15 179.99 2byv h TYR 780 N -0.15 0.49 -0.64 1.37 0.99 -0.98 -2.21 116.97 115.84 2byv h TYR 780 Ca -0.00 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.76 2byv h TYR 780 Cb 0.82 -0.16 -0.05 0.00 1.00 0.00 0.00 36.73 38.35 2byv h TYR 780 CO 0.11 0.37 0.37 1.25 -0.00 0.00 0.00 178.16 180.26 2byv h HIS 781 N 0.46 0.69 0.06 4.88 2.76 -1.35 -1.15 115.15 121.50 2byv h HIS 781 Ca 0.13 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2byv h HIS 781 Cb 0.03 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.78 2byv h HIS 781 CO -0.03 0.36 -0.03 1.15 -1.30 0.00 0.00 177.93 178.08 2byv h THR 782 N 0.71 1.10 -0.01 6.26 2.02 -1.36 -3.27 112.91 118.36 2byv h THR 782 Ca 0.27 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2byv h THR 782 Cb 0.10 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2byv h THR 782 CO -0.14 0.14 -0.00 0.49 0.37 0.00 0.00 175.52 176.37 2byv n PHE 783 N -5.01 0.00 -0.03 3.16 3.01 -0.84 -4.97 117.46 112.78 2byv n PHE 783 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2byv n PHE 783 Cb 0.16 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 2byv n PHE 783 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2byv n GLY 784 N 1.11 1.07 0.33 1.37 0.00 -0.45 -4.82 105.19 103.79 2byv n GLY 784 Ca 0.21 -1.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.02 2byv n GLY 784 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2byv h ARG 785 N 0.00 0.94 -0.15 1.61 2.43 -1.80 -2.99 114.38 114.43 2byv h ARG 785 Ca 0.00 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 2byv h ARG 785 Cb 0.00 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2byv h ARG 785 CO 0.00 0.74 -0.13 1.12 -1.51 0.00 0.00 179.97 180.20 2byv h HIS 786 N 0.93 0.24 0.00 2.20 2.07 -1.89 -2.84 115.15 115.87 2byv h HIS 786 Ca 0.23 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 2byv h HIS 786 Cb 0.13 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.04 2byv h HIS 786 CO 0.01 0.36 0.00 0.09 -3.07 0.00 0.00 177.93 175.32 2byv n ASN 787 N -4.28 0.00 0.00 3.10 3.02 -1.13 -2.59 115.26 113.38 2byv n ASN 787 Ca -0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2byv n ASN 787 Cb 0.26 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2byv n ASN 787 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2byv n PHE 788 N -1.19 0.00 -2.73 3.10 3.01 -1.15 -5.03 117.46 113.47 2byv n PHE 788 Ca 0.09 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.36 2byv n PHE 788 Cb 0.10 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.58 2byv n PHE 788 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2byv n LYS 789 N -0.51 -3.02 -4.24 -1.08 5.02 -1.07 -4.98 118.16 108.29 2byv n LYS 789 Ca 0.00 0.80 -0.16 0.00 -2.02 0.00 0.00 58.31 56.93 2byv n LYS 789 Cb 0.01 -5.51 -0.10 0.00 -0.02 0.00 0.00 35.03 29.40 2byv n LYS 789 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2byv s LYS 790 N -5.38 1.03 0.57 1.97 1.02 -1.25 -5.04 119.74 112.67 2byv s LYS 790 Ca 0.15 -1.34 -0.15 0.00 0.02 0.00 0.00 55.97 54.65 2byv s LYS 790 Cb -0.07 -0.73 -0.05 0.00 -0.52 0.00 0.00 37.83 36.46 2byv s LYS 790 CO 0.18 0.11 1.02 -0.08 -0.92 0.00 0.00 175.35 175.66 2byv s THR 791 N -2.77 4.41 -0.12 2.17 -1.32 -1.26 -4.86 115.64 111.89 2byv s THR 791 Ca 0.13 1.03 0.18 0.00 -1.21 0.00 0.00 61.69 61.81 2byv s THR 791 Cb -0.01 -3.67 0.43 0.00 -1.51 0.00 0.00 72.50 67.73 2byv s THR 791 CO 0.02 -0.79 1.19 0.35 -2.21 0.00 0.00 174.62 173.18 2byv n THR 792 N -2.08 1.20 -0.33 5.08 -2.24 -1.26 -4.88 114.28 109.77 2byv n THR 792 Ca 0.07 -2.25 0.09 0.00 -2.27 0.00 0.00 64.05 59.68 2byv n THR 792 Cb 0.54 0.33 0.26 0.00 -2.10 0.00 0.00 70.33 69.35 2byv n THR 792 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2byv h ALA 793 N 1.06 1.47 -0.41 6.98 0.00 -1.90 -0.19 119.26 126.26 2byv h ALA 793 Ca -0.10 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2byv h ALA 793 Cb 1.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2byv h ALA 793 CO 0.07 0.04 0.03 -0.91 0.00 0.00 0.00 179.25 178.48 2byv h ASN 794 N 0.80 0.69 -0.35 0.00 2.35 -1.89 -2.45 115.58 114.72 2byv h ASN 794 Ca 0.51 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 2byv h ASN 794 Cb 0.66 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2byv h ASN 794 CO -0.33 0.80 -0.00 0.25 -1.65 0.00 0.00 177.43 176.50 2byv h LEU 795 N 0.55 0.62 -0.54 1.61 5.85 -1.68 -2.66 115.31 119.06 2byv h LEU 795 Ca 0.12 -0.31 0.08 0.00 0.84 0.00 0.00 57.88 58.62 2byv h LEU 795 Cb 0.43 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2byv h LEU 795 CO 0.01 0.78 0.16 0.44 -0.34 0.00 0.00 178.44 179.49 2byv h ASP 796 N 0.44 0.11 0.36 1.25 3.32 -0.97 0.96 116.42 121.89 2byv h ASP 796 Ca 0.10 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 2byv h ASP 796 Cb 0.46 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2byv h ASP 796 CO 0.02 0.08 -0.55 -0.07 -1.72 0.00 0.00 179.24 177.00 2byv h LEU 797 N 0.32 0.22 -0.71 1.55 3.38 -1.44 -1.02 115.31 117.61 2byv h LEU 797 Ca 0.27 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 2byv h LEU 797 Cb 0.34 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2byv h LEU 797 CO -0.30 0.73 -0.62 0.15 0.09 0.00 0.00 178.44 178.48 2byv h PHE 798 N 0.15 0.12 -0.04 1.13 3.57 -1.04 -2.78 116.94 118.06 2byv h PHE 798 Ca 0.00 -0.05 -0.23 0.00 3.53 0.00 0.00 57.97 61.22 2byv h PHE 798 Cb 1.02 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.75 2byv h PHE 798 CO 0.02 0.69 -0.91 -0.07 -2.23 0.00 0.00 178.31 175.81 2byv h LEU 799 N 0.07 0.69 -1.35 0.59 3.38 -0.62 -3.25 115.31 114.82 2byv h LEU 799 Ca -0.01 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 2byv h LEU 799 Cb 1.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2byv h LEU 799 CO 0.09 1.31 0.35 -0.09 0.09 0.00 0.00 178.44 180.19 2byv h ARG 800 N 0.33 0.79 -0.51 1.13 2.43 -1.15 -2.77 114.38 114.64 2byv h ARG 800 Ca -0.08 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2byv h ARG 800 Cb 1.54 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.89 2byv h ARG 800 CO 0.17 0.56 0.34 -0.09 -1.51 0.00 0.00 179.97 179.44 2byv h ARG 801 N 0.81 0.51 -0.10 0.20 9.65 -1.52 0.51 114.38 124.43 2byv h ARG 801 Ca 0.21 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2byv h ARG 801 Cb -0.03 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.43 2byv h ARG 801 CO -0.04 0.34 0.06 0.35 2.80 0.00 0.00 179.97 183.48 2byv h PHE 802 N 0.53 0.14 -0.39 2.20 3.57 -1.62 -1.52 116.94 119.85 2byv h PHE 802 Ca 0.21 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 2byv h PHE 802 Cb 0.19 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2byv h PHE 802 CO -0.00 0.14 -0.20 -0.91 -2.23 0.00 0.00 178.31 175.10 2byv h ASN 803 N 0.09 0.75 -0.16 0.41 2.35 -1.45 -1.64 115.58 115.93 2byv h ASN 803 Ca 0.04 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2byv h ASN 803 Cb 0.04 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2byv h ASN 803 CO -0.01 0.95 0.07 -0.08 -1.65 0.00 0.00 177.43 176.71 2byv h GLU 804 N 0.66 0.15 -0.55 0.81 4.81 -0.77 0.11 114.58 119.79 2byv h GLU 804 Ca 0.10 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2byv h GLU 804 Cb 0.70 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 2byv h GLU 804 CO 0.05 0.10 -0.08 0.82 -0.73 0.00 0.00 179.01 179.18 2byv h ILE 805 N 0.16 1.27 0.59 2.32 2.04 -1.27 -1.15 117.51 121.46 2byv h ILE 805 Ca 0.06 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 2byv h ILE 805 Cb 0.02 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2byv h ILE 805 CO -0.05 0.44 -0.45 -0.61 0.00 0.00 0.00 178.15 177.48 2byv h GLN 806 N 0.90 -0.97 0.00 2.37 4.15 -1.00 -2.78 115.11 117.78 2byv h GLN 806 Ca 0.15 0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.60 2byv h GLN 806 Cb 0.64 0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.55 2byv h GLN 806 CO 0.04 -0.65 -0.15 0.74 -1.93 0.00 0.00 178.83 176.89 2byv h PHE 807 N -1.01 0.00 -0.80 3.99 0.05 -0.81 -2.73 116.94 115.63 2byv h PHE 807 Ca -0.07 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.69 2byv h PHE 807 Cb 0.84 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.76 2byv h PHE 807 CO -0.17 0.15 0.37 2.35 -0.18 0.00 0.00 178.31 180.83 2byv h TRP 808 N 0.00 1.16 -0.13 -0.55 7.01 -0.94 0.39 115.95 122.89 2byv h TRP 808 Ca -0.00 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 60.91 2byv h TRP 808 Cb 0.41 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 27.10 2byv h TRP 808 CO 0.00 0.85 -0.01 0.28 -2.79 0.00 0.00 178.44 176.76 2byv h VAL 809 N 1.14 1.27 -0.69 2.65 2.07 -1.23 -2.73 116.25 118.73 2byv h VAL 809 Ca 0.27 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2byv h VAL 809 Cb 0.14 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2byv h VAL 809 CO -0.03 0.26 0.43 0.58 0.02 0.00 0.00 177.57 178.83 2byv h VAL 810 N -0.05 1.19 0.53 2.57 2.07 -1.36 -2.47 116.25 118.73 2byv h VAL 810 Ca 0.03 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2byv h VAL 810 Cb 0.40 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2byv h VAL 810 CO 0.01 0.19 -0.25 0.74 0.02 0.00 0.00 177.57 178.28 2byv h THR 811 N 0.93 0.48 -0.33 2.57 2.02 -0.23 -2.08 112.91 116.28 2byv h THR 811 Ca 0.25 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 67.29 2byv h THR 811 Cb -0.06 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2byv h THR 811 CO -0.05 0.00 -0.28 -0.33 0.37 0.00 0.00 175.52 175.23 2byv h GLU 812 N -0.72 0.69 -0.33 6.66 4.39 -1.48 0.32 114.58 124.11 2byv h GLU 812 Ca -0.07 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.31 2byv h GLU 812 Cb 0.55 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2byv h GLU 812 CO 0.12 0.90 0.14 0.28 -1.16 0.00 0.00 179.01 179.28 2byv h VAL 813 N 0.59 1.18 0.00 3.13 2.07 -1.48 -2.27 116.25 119.48 2byv h VAL 813 Ca 0.07 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 2byv h VAL 813 Cb 0.79 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2byv h VAL 813 CO 0.06 0.19 -0.44 0.00 0.02 0.00 0.00 177.57 177.40 2byv n LEU 815 N -3.73 0.58 -4.63 0.00 4.77 0.08 -4.74 117.00 109.33 2byv n LEU 815 Ca -0.01 0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 55.97 2byv n LEU 815 Cb 0.51 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2byv n LEU 815 CO 0.39 -0.08 1.00 0.00 -1.33 0.00 0.00 177.39 177.36 2byv h SER 817 N 8.52 0.62 -3.74 0.00 4.64 -1.87 -3.46 113.55 118.26 2byv h SER 817 Ca -0.22 -0.93 -0.49 0.00 -0.47 0.00 0.00 61.79 59.68 2byv h SER 817 Cb 1.06 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 2byv h SER 817 CO 1.06 1.60 0.36 -1.10 -0.87 0.00 0.00 176.83 177.87 2byv s GLN 818 N -2.52 4.84 0.08 4.77 1.11 -1.26 -4.99 119.66 121.70 2byv s GLN 818 Ca -0.13 1.50 -0.17 0.00 0.01 0.00 0.00 55.36 56.57 2byv s GLN 818 Cb 0.03 -3.28 -0.08 0.00 -1.01 0.00 0.00 33.01 28.66 2byv s GLN 818 CO 0.87 0.48 1.47 1.25 0.01 0.00 0.00 175.29 179.37 2byv h LEU 819 N 4.24 0.53 -0.59 2.90 5.85 -1.98 -1.74 115.31 124.53 2byv h LEU 819 Ca -0.45 -0.38 0.12 0.00 0.84 0.00 0.00 57.88 58.01 2byv h LEU 819 Cb 1.20 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.99 2byv h LEU 819 CO 0.68 0.79 0.06 -1.28 -0.34 0.00 0.00 178.44 178.35 2byv h SER 820 N 0.27 -0.13 1.74 1.25 0.87 -2.00 -1.60 113.55 113.94 2byv h SER 820 Ca 0.06 0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 2byv h SER 820 Cb 0.57 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2byv h SER 820 CO 0.03 -0.05 -0.24 0.11 -0.53 0.00 0.00 176.83 176.15 2byv h LYS 821 N 0.18 0.00 -0.01 2.24 6.56 -1.97 -3.20 116.57 120.37 2byv h LYS 821 Ca 0.31 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.73 2byv h LYS 821 Cb 0.47 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.12 2byv h LYS 821 CO -0.45 0.24 -0.75 -0.09 -2.06 0.00 0.00 179.45 176.34 2byv h ARG 822 N 0.00 0.12 -0.37 3.15 2.43 -0.54 -2.94 114.38 116.23 2byv h ARG 822 Ca -0.00 -0.11 -0.15 0.00 -0.81 0.00 0.00 59.98 58.90 2byv h ARG 822 Cb 1.18 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2byv h ARG 822 CO 0.03 0.82 -0.36 0.28 -1.51 0.00 0.00 179.97 179.23 2byv h VAL 823 N 0.08 1.28 0.00 0.20 2.07 -1.35 -3.10 116.25 115.42 2byv h VAL 823 Ca -0.02 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 2byv h VAL 823 Cb 1.33 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2byv h VAL 823 CO 0.11 0.51 -0.12 1.56 0.02 0.00 0.00 177.57 179.65 2byv h GLN 824 N 0.71 0.00 -0.09 1.57 1.08 -1.53 -2.13 115.11 114.72 2byv h GLN 824 Ca 0.07 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 2byv h GLN 824 Cb 0.93 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2byv h GLN 824 CO 0.09 0.12 -0.06 -0.07 -0.95 0.00 0.00 178.83 177.96 2byv h LEU 825 N 0.00 0.21 -0.80 1.46 3.38 -1.45 -1.70 115.31 116.41 2byv h LEU 825 Ca -0.00 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.61 2byv h LEU 825 Cb 0.22 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 2byv h LEU 825 CO 0.02 0.60 0.46 -0.07 0.09 0.00 0.00 178.44 179.54 2byv h LEU 826 N -0.18 0.68 -0.55 1.67 3.38 -1.45 0.26 115.31 119.12 2byv h LEU 826 Ca 0.02 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2byv h LEU 826 Cb 0.53 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2byv h LEU 826 CO 0.02 0.41 0.31 0.50 0.09 0.00 0.00 178.44 179.76 2byv h LYS 827 N 0.81 0.58 -0.23 1.13 3.64 -1.35 -1.55 116.57 119.60 2byv h LYS 827 Ca 0.37 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.59 2byv h LYS 827 Cb 0.28 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2byv h LYS 827 CO -0.22 0.38 -0.35 -0.22 -2.27 0.00 0.00 179.45 176.78 2byv h LYS 828 N 0.60 0.63 -0.30 1.90 3.64 -0.27 -2.20 116.57 120.57 2byv h LYS 828 Ca 0.23 -0.38 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 2byv h LYS 828 Cb 0.09 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2byv h LYS 828 CO -0.13 0.99 -0.07 0.74 -2.27 0.00 0.00 179.45 178.70 2byv h PHE 829 N 0.33 0.51 -0.41 1.91 0.05 -0.44 -0.62 116.94 118.27 2byv h PHE 829 Ca 0.02 -0.06 -0.09 0.00 3.82 0.00 0.00 57.97 61.66 2byv h PHE 829 Cb 0.93 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.73 2byv h PHE 829 CO 0.08 0.55 -0.10 0.82 -0.18 0.00 0.00 178.31 179.48 2byv h ILE 830 N 0.45 1.27 -0.67 -0.55 2.04 -1.25 -2.09 117.51 116.72 2byv h ILE 830 Ca 0.09 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 2byv h ILE 830 Cb 0.41 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2byv h ILE 830 CO 0.02 0.40 0.34 0.11 0.00 0.00 0.00 178.15 179.03 2byv h LYS 831 N 0.61 0.94 -0.45 2.37 1.57 -0.91 -1.76 116.57 118.95 2byv h LYS 831 Ca 0.10 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2byv h LYS 831 Cb 0.63 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2byv h LYS 831 CO 0.04 0.73 -0.16 0.82 -0.57 0.00 0.00 179.45 180.31 2byv h ILE 832 N 0.92 1.27 -0.85 1.86 2.04 -1.09 -2.43 117.51 119.22 2byv h ILE 832 Ca 0.23 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 2byv h ILE 832 Cb 0.08 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2byv h ILE 832 CO -0.03 0.43 0.47 0.00 0.00 0.00 0.00 178.15 179.02 2byv h ALA 833 N 1.06 1.09 -0.20 1.87 0.00 -1.14 -0.89 119.26 121.05 2byv h ALA 833 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2byv h ALA 833 Cb 0.67 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2byv h ALA 833 CO 0.05 0.59 0.11 0.00 0.00 0.00 0.00 179.25 180.00 2byv h ALA 834 N 1.25 0.26 -0.18 0.00 0.00 -1.05 -1.97 119.26 117.57 2byv h ALA 834 Ca 0.30 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2byv h ALA 834 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2byv h ALA 834 CO -0.05 -0.21 -0.34 0.45 0.00 0.00 0.00 179.25 179.10 2byv h HIS 835 N 0.23 0.43 -0.12 0.00 -0.00 -1.30 -1.93 115.15 112.47 2byv h HIS 835 Ca 0.07 -0.10 0.01 0.00 -0.00 0.00 0.00 60.37 60.35 2byv h HIS 835 Cb 0.06 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 2byv h HIS 835 CO -0.04 0.67 0.04 0.00 -0.00 0.00 0.00 177.93 178.61 2byv h LYS 837 N 0.10 0.97 -0.49 0.00 3.64 -1.13 -0.00 116.57 119.66 2byv h LYS 837 Ca 0.05 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2byv h LYS 837 Cb 0.02 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2byv h LYS 837 CO -0.04 0.69 0.03 1.49 -2.27 0.00 0.00 179.45 179.34 2byv h GLU 838 N 0.98 0.79 0.00 1.90 4.57 -1.09 -1.35 114.58 120.37 2byv h GLU 838 Ca 0.26 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2byv h GLU 838 Cb -0.02 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2byv h GLU 838 CO -0.05 0.77 0.00 0.66 -1.18 0.00 0.00 179.01 179.22 2byv n TYR 839 N -4.23 0.00 -1.90 0.92 4.01 -0.65 -4.89 117.16 110.42 2byv n TYR 839 Ca 0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.62 2byv n TYR 839 Cb 0.28 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 2byv n TYR 839 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2byv n LYS 840 N -0.98 -1.12 -2.98 -0.72 5.02 -0.51 -4.86 118.16 112.01 2byv n LYS 840 Ca 0.21 0.86 -0.44 0.00 -2.02 0.00 0.00 58.31 56.92 2byv n LYS 840 Cb 0.10 -5.10 -0.00 0.00 -0.02 0.00 0.00 35.03 30.01 2byv n LYS 840 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2byv s ASN 841 N -2.56 7.10 0.35 4.39 3.84 -0.06 -1.44 114.94 126.56 2byv s ASN 841 Ca 0.00 -3.05 0.18 0.00 0.21 0.00 0.00 52.86 50.19 2byv s ASN 841 Cb 0.00 -2.39 0.55 0.00 -0.55 0.00 0.00 41.25 38.86 2byv s ASN 841 CO 0.00 -0.71 1.67 -0.07 -2.79 0.00 0.00 177.10 175.20 2byv h LEU 842 N 9.47 0.00 0.38 3.21 3.38 -1.61 -2.60 115.31 127.53 2byv h LEU 842 Ca 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2byv h LEU 842 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2byv h LEU 842 CO 1.23 0.41 -0.24 -1.13 0.09 0.00 0.00 178.44 178.80 2byv h ASN 843 N 0.00 -0.60 -0.31 -0.43 -1.24 -1.58 0.07 115.58 111.49 2byv h ASN 843 Ca -0.00 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 2byv h ASN 843 Cb 1.01 0.17 -0.02 0.00 0.73 0.00 0.00 38.32 40.21 2byv h ASN 843 CO 0.05 -0.36 0.15 0.28 -1.29 0.00 0.00 177.43 176.26 2byv h SER 844 N -0.58 0.44 0.06 1.15 0.02 -1.90 0.48 113.55 113.23 2byv h SER 844 Ca -0.05 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2byv h SER 844 Cb 0.46 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2byv h SER 844 CO 0.05 0.40 -0.17 0.15 -1.14 0.00 0.00 176.83 176.12 2byv h PHE 845 N 0.50 -0.43 -0.66 3.45 3.57 -1.45 -1.80 116.94 120.12 2byv h PHE 845 Ca 0.12 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2byv h PHE 845 Cb 0.09 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2byv h PHE 845 CO 0.00 -0.25 0.23 0.74 -2.23 0.00 0.00 178.31 176.81 2byv h PHE 846 N -0.31 1.00 -0.77 0.41 -1.00 0.09 -2.07 116.94 114.30 2byv h PHE 846 Ca 0.04 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 2byv h PHE 846 Cb 0.34 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.57 2byv h PHE 846 CO -0.19 0.79 0.46 0.00 -1.61 0.00 0.00 178.31 177.76 2byv h ALA 847 N 1.29 0.98 0.07 2.45 0.00 -0.78 -0.11 119.26 123.16 2byv h ALA 847 Ca 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2byv h ALA 847 Cb 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2byv h ALA 847 CO -0.01 0.45 -0.03 0.82 0.00 0.00 0.00 179.25 180.48 2byv h ILE 848 N 1.05 1.13 -0.84 0.00 2.04 -1.14 -2.44 117.51 117.32 2byv h ILE 848 Ca 0.28 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.48 2byv h ILE 848 Cb -0.03 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2byv h ILE 848 CO -0.05 0.18 0.55 0.58 0.00 0.00 0.00 178.15 179.41 2byv h VAL 849 N -0.41 1.08 -0.19 1.67 2.07 -1.21 0.81 116.25 120.07 2byv h VAL 849 Ca -0.01 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2byv h VAL 849 Cb 0.36 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2byv h VAL 849 CO 0.02 0.18 0.02 0.24 0.02 0.00 0.00 177.57 178.04 2byv h MET 850 N 0.97 0.32 -0.41 1.57 2.86 -1.00 -1.11 114.93 118.12 2byv h MET 850 Ca 0.35 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.88 2byv h MET 850 Cb 0.16 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2byv h MET 850 CO -0.12 0.50 0.16 0.78 1.06 0.00 0.00 176.91 179.28 2byv h GLY 851 N 0.11 0.63 2.00 8.32 0.00 -0.92 -0.30 103.07 112.90 2byv h GLY 851 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2byv h GLY 851 CO 0.01 0.28 0.00 -2.00 0.00 0.00 0.00 176.54 174.83 2byv h LEU 852 N 0.58 0.00 -0.13 3.11 5.85 -0.67 -2.98 115.31 121.06 2byv h LEU 852 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2byv h LEU 852 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2byv h LEU 852 CO -0.01 0.00 -0.79 -1.20 -0.34 0.00 0.00 178.44 176.10 2byv n SER 853 N -2.57 1.00 -4.55 1.25 7.64 -0.22 -4.49 113.62 111.69 2byv n SER 853 Ca 0.03 -0.87 -0.42 0.00 1.01 0.00 0.00 58.87 58.61 2byv n SER 853 Cb 0.33 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 64.25 2byv n SER 853 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2byv n ASN 854 N -1.30 0.45 -0.30 6.43 2.85 -0.64 -4.60 115.26 118.14 2byv n ASN 854 Ca 0.05 1.02 0.04 0.00 -0.11 0.00 0.00 54.58 55.58 2byv n ASN 854 Cb 0.35 -1.25 0.18 0.00 1.24 0.00 0.00 39.78 40.30 2byv n ASN 854 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2byv h VAL 855 N 1.32 0.89 0.00 3.44 2.07 -1.92 0.16 116.25 122.22 2byv h VAL 855 Ca -0.42 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2byv h VAL 855 Cb 1.36 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2byv h VAL 855 CO 0.56 0.15 0.00 0.00 0.02 0.00 0.00 177.57 178.29 2byv n ALA 856 N -2.38 1.35 -0.06 1.67 0.00 -1.26 -1.59 120.51 118.24 2byv n ALA 856 Ca 0.15 0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.59 2byv n ALA 856 Cb 0.30 -1.25 -0.08 0.00 0.00 0.00 0.00 19.45 18.42 2byv n ALA 856 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2byv n VAL 857 N -1.92 0.78 0.09 0.00 0.31 -0.05 -4.51 118.33 113.03 2byv n VAL 857 Ca 0.01 -0.43 -0.01 0.00 -0.01 0.00 0.00 64.34 63.91 2byv n VAL 857 Cb 0.11 -0.79 0.28 0.00 -0.91 0.00 0.00 33.84 32.53 2byv n VAL 857 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2byv h SER 858 N 0.00 0.27 -0.17 4.52 0.02 -0.59 -3.12 113.55 114.48 2byv h SER 858 Ca -0.31 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 60.56 2byv h SER 858 Cb 1.63 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 64.09 2byv h SER 858 CO -0.00 0.56 0.11 0.03 -1.14 0.00 0.00 176.83 176.39 2byv h ARG 859 N 0.23 0.18 -4.07 3.45 3.08 -1.52 -3.37 114.38 112.36 2byv h ARG 859 Ca 0.03 -0.01 -0.64 0.00 0.07 0.00 0.00 59.98 59.44 2byv h ARG 859 Cb 0.65 -0.04 0.02 0.00 0.08 0.00 0.00 29.97 30.67 2byv h ARG 859 CO 0.05 0.12 2.73 1.28 -1.07 0.00 0.00 179.97 183.08 2byv n LEU 860 N -4.51 5.44 -0.34 3.04 4.77 -1.18 -4.72 117.00 119.50 2byv n LEU 860 Ca -0.00 -3.40 0.07 0.00 -0.03 0.00 0.00 56.01 52.65 2byv n LEU 860 Cb 0.11 -1.32 0.25 0.00 -2.33 0.00 0.00 43.42 40.13 2byv n LEU 860 CO 0.34 0.42 1.24 0.00 -1.33 0.00 0.00 177.39 178.07 2byv h ALA 861 N 6.86 1.55 -0.02 -1.18 0.00 -1.88 -1.25 119.26 123.35 2byv h ALA 861 Ca 0.51 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.37 2byv h ALA 861 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2byv h ALA 861 CO 1.86 0.24 -0.27 -0.07 0.00 0.00 0.00 179.25 181.01 2byv h LEU 862 N 0.99 0.03 -0.10 0.00 3.38 -1.96 0.03 115.31 117.68 2byv h LEU 862 Ca 0.46 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.32 2byv h LEU 862 Cb 0.42 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2byv h LEU 862 CO -0.22 0.30 -0.34 0.74 0.09 0.00 0.00 178.44 179.01 2byv h THR 863 N 0.03 1.39 -0.16 0.22 2.02 -1.63 -3.13 112.91 111.64 2byv h THR 863 Ca 0.00 -1.68 -0.12 0.00 0.77 0.00 0.00 66.41 65.37 2byv h THR 863 Cb 0.50 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 2byv h THR 863 CO 0.04 0.49 -0.44 -0.50 0.37 0.00 0.00 175.52 175.48 2byv h TRP 864 N -0.03 0.45 -0.67 3.16 4.06 -1.26 -3.09 115.95 118.57 2byv h TRP 864 Ca -0.01 -0.13 0.08 0.00 2.06 0.00 0.00 58.89 60.89 2byv h TRP 864 Cb 0.97 -0.10 -0.07 0.00 -1.00 0.00 0.00 29.16 28.97 2byv h TRP 864 CO 0.12 0.76 0.33 1.49 -3.56 0.00 0.00 178.44 177.57 2byv h GLU 865 N 0.31 0.56 0.00 0.49 4.81 -1.04 -2.52 114.58 117.19 2byv h GLU 865 Ca 0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2byv h GLU 865 Cb 0.90 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2byv h GLU 865 CO 0.08 0.37 -0.06 1.63 -0.73 0.00 0.00 179.01 180.29 2byv n LYS 866 N -4.88 0.10 -2.19 1.92 5.02 -1.17 -4.84 118.16 112.12 2byv n LYS 866 Ca 0.10 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 56.04 2byv n LYS 866 Cb 0.25 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 2byv n LYS 866 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2byv s LEU 867 N -3.57 4.31 0.48 -0.35 2.96 -0.95 -4.97 118.68 116.59 2byv s LEU 867 Ca 0.12 2.12 -0.21 0.00 -0.22 0.00 0.00 54.13 55.95 2byv s LEU 867 Cb 0.16 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 43.19 2byv s LEU 867 CO 0.57 -0.77 0.58 -0.81 -1.32 0.00 0.00 176.35 174.60 2byv n PRO 868 N 5.76 0.62 0.10 0.98 -0.04 -1.26 -4.75 135.00 136.42 2byv n PRO 868 Ca 0.14 0.23 0.05 0.00 -0.04 0.00 0.00 63.50 63.88 2byv n PRO 868 Cb 0.43 -1.63 0.49 0.00 -0.04 0.00 0.00 33.50 32.76 2byv n PRO 868 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2byv h SER 869 N 0.66 0.29 0.65 3.54 4.64 -1.97 -2.28 113.55 119.08 2byv h SER 869 Ca -0.43 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.77 2byv h SER 869 Cb 1.39 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 2byv h SER 869 CO 0.50 0.24 -0.54 0.07 -0.87 0.00 0.00 176.83 176.23 2byv h LYS 870 N 0.33 0.00 0.00 4.77 2.10 -2.00 -2.50 116.57 119.27 2byv h LYS 870 Ca 0.09 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.69 2byv h LYS 870 Cb 0.01 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.34 2byv h LYS 870 CO -0.01 0.54 -0.48 0.74 -2.00 0.00 0.00 179.45 178.23 2byv h PHE 871 N 0.00 0.00 -0.13 0.07 -1.00 -1.77 -2.83 116.94 111.28 2byv h PHE 871 Ca -0.01 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 2byv h PHE 871 Cb 1.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 2byv h PHE 871 CO 0.00 0.22 -0.51 0.87 -1.61 0.00 0.00 178.31 177.28 2byv h LYS 872 N 0.00 0.36 -0.06 1.51 1.57 -1.27 -2.55 116.57 116.13 2byv h LYS 872 Ca -0.02 -0.21 -0.20 0.00 -1.87 0.00 0.00 60.65 58.35 2byv h LYS 872 Cb 1.19 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2byv h LYS 872 CO 0.03 0.79 -0.79 1.57 -0.57 0.00 0.00 179.45 180.47 2byv h LYS 873 N 0.28 0.42 -0.19 3.15 2.10 -1.42 -2.32 116.57 118.60 2byv h LYS 873 Ca 0.01 -0.37 -0.01 0.00 -2.00 0.00 0.00 60.65 58.28 2byv h LYS 873 Cb 1.00 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 2byv h LYS 873 CO 0.09 1.02 0.08 0.74 -2.00 0.00 0.00 179.45 179.38 2byv h PHE 874 N 0.27 0.28 -0.22 0.07 0.05 -1.47 -2.23 116.94 113.68 2byv h PHE 874 Ca -0.04 -0.02 -0.12 0.00 3.82 0.00 0.00 57.97 61.61 2byv h PHE 874 Cb 1.39 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 39.24 2byv h PHE 874 CO 0.05 0.32 -0.36 -0.92 -0.18 0.00 0.00 178.31 177.23 2byv h TYR 875 N 0.15 0.56 -0.67 -0.55 3.20 -1.49 -1.22 116.97 116.95 2byv h TYR 875 Ca 0.06 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2byv h TYR 875 Cb 0.16 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2byv h TYR 875 CO -0.02 0.78 0.42 0.00 -1.64 0.00 0.00 178.16 177.70 2byv h ALA 876 N 1.21 0.85 -0.57 1.82 0.00 -1.35 0.22 119.26 121.44 2byv h ALA 876 Ca 0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2byv h ALA 876 Cb 0.81 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2byv h ALA 876 CO 0.07 0.30 0.06 1.49 0.00 0.00 0.00 179.25 181.17 2byv h GLU 877 N 0.90 0.94 -0.31 0.00 4.81 -1.11 -2.46 114.58 117.36 2byv h GLU 877 Ca 0.24 -0.25 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 2byv h GLU 877 Cb -0.06 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2byv h GLU 877 CO -0.05 0.90 -0.44 0.74 -0.73 0.00 0.00 179.01 179.43 2byv h PHE 878 N 0.88 0.95 -0.50 0.92 0.05 -0.81 -3.12 116.94 115.32 2byv h PHE 878 Ca 0.17 -0.30 -0.01 0.00 3.82 0.00 0.00 57.97 61.65 2byv h PHE 878 Cb 0.44 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.17 2byv h PHE 878 CO 0.03 1.08 0.26 0.93 -0.18 0.00 0.00 178.31 180.43 2byv h GLU 879 N 0.63 0.71 -0.55 1.51 5.08 -0.86 -2.77 114.58 118.33 2byv h GLU 879 Ca 0.04 -0.09 0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2byv h GLU 879 Cb 1.00 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2byv h GLU 879 CO 0.10 0.57 0.37 0.66 -1.00 0.00 0.00 179.01 179.70 2byv h SER 880 N 0.66 0.36 0.92 1.42 4.64 -1.42 0.12 113.55 120.25 2byv h SER 880 Ca 0.17 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 2byv h SER 880 Cb 0.07 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2byv h SER 880 CO -0.03 0.23 -0.03 0.25 -0.87 0.00 0.00 176.83 176.38 2byv h LEU 881 N 0.41 0.00 -1.04 5.97 5.85 -1.43 -2.68 115.31 122.38 2byv h LEU 881 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2byv h LEU 881 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2byv h LEU 881 CO -0.07 0.03 0.00 0.23 -0.34 0.00 0.00 178.44 178.30 2byv n MET 882 N -3.15 1.69 -1.57 1.25 2.81 0.40 -3.82 117.12 114.74 2byv n MET 882 Ca 0.00 -1.03 -0.48 0.00 -1.81 0.00 0.00 57.70 54.38 2byv n MET 882 Cb 0.30 -1.42 -0.05 0.00 -0.71 0.00 0.00 33.22 31.34 2byv n MET 882 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2byv n ASP 883 N 0.25 2.85 0.00 7.83 4.64 -1.01 -4.85 116.55 126.26 2byv n ASP 883 Ca 0.17 0.55 0.08 0.00 -1.38 0.00 0.00 54.79 54.20 2byv n ASP 883 Cb 0.33 -1.37 0.42 0.00 -1.04 0.00 0.00 41.12 39.46 2byv n ASP 883 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2byv n PRO 884 N 7.80 0.37 -1.71 -0.67 -0.04 -1.26 -4.16 135.00 135.33 2byv n PRO 884 Ca 0.32 0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 63.41 2byv n PRO 884 Cb 0.30 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.24 2byv n PRO 884 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2byv n SER 885 N -1.12 3.41 -3.82 3.54 2.88 -1.26 -2.20 113.62 115.06 2byv n SER 885 Ca 0.10 1.12 -0.24 0.00 -1.33 0.00 0.00 58.87 58.52 2byv n SER 885 Cb 0.08 -1.51 0.01 0.00 -0.75 0.00 0.00 64.21 62.03 2byv n SER 885 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2byv n ARG 886 N 2.58 -3.64 -3.53 -1.46 1.74 -1.26 -1.81 116.66 109.28 2byv n ARG 886 Ca 0.12 0.49 -0.24 0.00 -0.77 0.00 0.00 57.85 57.45 2byv n ARG 886 Cb 0.34 -4.73 0.05 0.00 -1.02 0.00 0.00 32.46 27.10 2byv n ARG 886 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2byv n ASN 887 N -2.98 -5.12 -3.76 0.55 5.15 -1.09 -3.26 115.26 104.74 2byv n ASN 887 Ca -0.28 -0.87 -0.22 0.00 -0.60 0.00 0.00 54.58 52.60 2byv n ASN 887 Cb 0.67 -4.17 0.02 0.00 -0.53 0.00 0.00 39.78 35.78 2byv n ASN 887 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2byv n HIS 888 N -3.85 -1.85 -0.12 1.20 8.25 -0.93 -4.90 115.22 113.01 2byv n HIS 888 Ca -0.12 0.82 -0.09 0.00 -0.26 0.00 0.00 57.72 58.07 2byv n HIS 888 Cb 0.62 -4.24 -0.01 0.00 1.12 0.00 0.00 29.99 27.48 2byv n HIS 888 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2byv h ARG 889 N -1.86 0.51 -0.48 -0.41 2.43 -1.34 -1.81 114.38 111.43 2byv h ARG 889 Ca -0.62 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 58.58 2byv h ARG 889 Cb 1.36 -0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.71 2byv h ARG 889 CO 0.58 0.43 -0.32 0.00 -1.51 0.00 0.00 179.97 179.16 2byv h ALA 890 N 1.05 -0.09 -0.66 2.80 0.00 -1.79 -1.51 119.26 119.06 2byv h ALA 890 Ca 0.13 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2byv h ALA 890 Cb 0.07 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2byv h ALA 890 CO -0.02 -0.69 0.39 -0.92 0.00 0.00 0.00 179.25 178.01 2byv h TYR 891 N -0.20 0.88 -0.21 0.00 3.20 -1.61 -2.62 116.97 116.41 2byv h TYR 891 Ca 0.20 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2byv h TYR 891 Cb 0.53 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2byv h TYR 891 CO -0.57 0.61 0.14 0.00 -1.64 0.00 0.00 178.16 176.69 2byv h ARG 892 N 0.90 0.29 -0.09 1.82 -0.00 -0.51 -0.40 114.38 116.39 2byv h ARG 892 Ca 0.24 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.98 59.60 2byv h ARG 892 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 29.89 2byv h ARG 892 CO -0.04 0.21 -0.37 -0.07 0.00 0.00 0.00 179.97 179.70 2byv h LEU 893 N 0.28 0.18 -0.10 3.04 3.38 -1.33 -2.39 115.31 118.37 2byv h LEU 893 Ca 0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2byv h LEU 893 Cb -0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2byv h LEU 893 CO -0.02 0.54 -0.06 0.74 0.09 0.00 0.00 178.44 179.74 2byv h THR 894 N 0.15 1.33 -0.42 0.22 2.02 -1.12 -3.30 112.91 111.79 2byv h THR 894 Ca 0.02 -1.12 -0.10 0.00 0.77 0.00 0.00 66.41 65.97 2byv h THR 894 Cb 0.73 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 2byv h THR 894 CO 0.06 0.32 -0.16 0.00 0.37 0.00 0.00 175.52 176.10 2byv h ALA 895 N 0.62 0.92 -0.01 6.16 0.00 -1.01 -3.22 119.26 122.73 2byv h ALA 895 Ca 0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2byv h ALA 895 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2byv h ALA 895 CO 0.02 0.62 -0.30 0.00 0.00 0.00 0.00 179.25 179.59 2byv h ALA 896 N 1.11 1.48 -0.02 0.00 0.00 -1.52 -2.66 119.26 117.65 2byv h ALA 896 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2byv h ALA 896 Cb 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2byv h ALA 896 CO 0.05 0.39 0.00 1.63 0.00 0.00 0.00 179.25 181.32 2byv n LYS 897 N -4.18 1.33 -3.71 0.00 5.02 -1.22 -4.85 118.16 110.56 2byv n LYS 897 Ca -0.02 -0.48 -0.30 0.00 -2.02 0.00 0.00 58.31 55.48 2byv n LYS 897 Cb 0.35 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.86 2byv n LYS 897 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2byv s LEU 898 N -1.90 4.27 0.06 -0.35 1.43 -1.00 -5.11 118.68 116.08 2byv s LEU 898 Ca 0.40 0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 53.90 2byv s LEU 898 Cb 0.20 -3.22 -0.06 0.00 0.03 0.00 0.00 46.19 43.14 2byv s LEU 898 CO 0.33 0.04 0.37 -1.61 0.23 0.00 0.00 176.35 175.71 2byv s GLU 899 N -2.82 3.72 0.04 1.70 0.41 -1.26 -5.00 118.70 115.49 2byv s GLU 899 Ca 0.39 0.12 -0.03 0.00 -0.41 0.00 0.00 54.97 55.05 2byv s GLU 899 Cb -0.12 -3.02 0.04 0.00 -1.78 0.00 0.00 34.13 29.26 2byv s GLU 899 CO 0.26 0.58 0.26 -2.30 -0.49 0.00 0.00 175.26 173.57 2byv n PRO 900 N 0.95 -0.04 -1.66 0.39 -0.02 -1.26 -4.30 135.00 129.07 2byv n PRO 900 Ca -0.09 0.25 -0.29 0.00 -2.02 0.00 0.00 63.50 61.36 2byv n PRO 900 Cb 0.52 -0.38 -0.04 0.00 -0.02 0.00 0.00 33.50 33.58 2byv n PRO 900 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2byv s PRO 901 N -5.16 2.04 -0.09 0.52 0.02 -1.26 -4.35 135.00 126.72 2byv s PRO 901 Ca -0.02 0.91 -0.31 0.00 0.02 0.00 0.00 61.00 61.60 2byv s PRO 901 Cb 0.03 -4.66 0.09 0.00 0.02 0.00 0.00 34.50 29.99 2byv s PRO 901 CO 0.12 -3.58 0.80 -0.48 -0.33 0.00 0.00 177.00 173.53 2byv s LEU 902 N 12.48 -0.54 -0.24 -5.54 0.05 -1.21 -4.81 118.68 118.86 2byv s LEU 902 Ca 0.90 0.58 -0.05 0.00 0.05 0.00 0.00 54.13 55.61 2byv s LEU 902 Cb -0.14 2.28 -0.01 0.00 -2.05 0.00 0.00 46.19 46.26 2byv s LEU 902 CO 0.18 -0.51 0.00 -0.63 -0.55 0.00 0.00 176.35 174.84 2byv s ILE 903 N -1.23 3.70 0.84 1.48 1.01 -0.52 -4.69 121.20 121.79 2byv s ILE 903 Ca -0.07 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 2byv s ILE 903 Cb -0.00 -2.73 0.10 0.00 0.01 0.00 0.00 42.46 39.83 2byv s ILE 903 CO 0.06 0.35 1.12 -2.16 0.00 0.00 0.00 174.94 174.32 2byv s PRO 904 N 1.52 1.69 -1.19 2.79 0.04 -1.26 -1.89 135.00 136.70 2byv s PRO 904 Ca 0.05 0.43 -0.22 0.00 0.04 0.00 0.00 61.00 61.30 2byv s PRO 904 Cb -0.15 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2byv s PRO 904 CO -0.01 -1.85 1.91 0.12 0.04 0.00 0.00 177.00 177.22 2byv s PHE 905 N -3.26 2.03 0.23 0.56 5.99 -1.26 -3.66 117.98 118.61 2byv s PHE 905 Ca 0.62 0.26 -0.06 0.00 0.00 0.00 0.00 56.93 57.75 2byv s PHE 905 Cb -0.14 -4.08 0.36 0.00 0.00 0.00 0.00 43.02 39.16 2byv s PHE 905 CO 0.53 -1.28 1.77 0.52 -0.00 0.00 0.00 175.22 176.76 2byv h MET 906 N 9.57 0.54 -0.94 10.12 2.86 -1.93 -0.99 114.93 134.15 2byv h MET 906 Ca 0.23 -0.03 0.25 0.00 -2.06 0.00 0.00 59.70 58.09 2byv h MET 906 Cb 0.93 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.42 2byv h MET 906 CO 1.25 0.35 0.64 -1.35 1.06 0.00 0.00 176.91 178.87 2byv h PRO 907 N 0.55 0.20 -0.18 -0.22 0.11 -1.97 -0.26 132.00 130.24 2byv h PRO 907 Ca 0.36 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.28 2byv h PRO 907 Cb 0.43 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.50 2byv h PRO 907 CO -0.30 0.14 -0.57 1.25 -0.21 0.00 0.00 178.00 178.30 2byv h LEU 908 N 0.21 0.81 -0.87 2.35 5.85 -1.59 -2.07 115.31 120.00 2byv h LEU 908 Ca 0.48 -0.60 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2byv h LEU 908 Cb 1.52 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 2byv h LEU 908 CO -0.12 1.26 0.36 -0.07 -0.34 0.00 0.00 178.44 179.54 2byv h LEU 909 N 0.40 1.08 -0.37 2.25 4.07 -1.13 0.22 115.31 121.82 2byv h LEU 909 Ca -0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 2byv h LEU 909 Cb 1.20 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.64 2byv h LEU 909 CO 0.12 0.93 0.15 0.40 -1.08 0.00 0.00 178.44 178.96 2byv h ILE 910 N 1.16 1.19 -0.43 1.22 1.08 -1.12 -2.77 117.51 117.84 2byv h ILE 910 Ca 0.27 -0.58 -0.07 0.00 -0.39 0.00 0.00 64.86 64.09 2byv h ILE 910 Cb 0.16 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 2byv h ILE 910 CO -0.03 0.21 -0.03 0.50 -0.69 0.00 0.00 178.15 178.11 2byv h LYS 911 N 0.46 0.71 -0.19 2.37 3.11 -0.97 -0.73 116.57 121.33 2byv h LYS 911 Ca 0.12 -0.19 0.04 0.00 -2.81 0.00 0.00 60.65 57.82 2byv h LYS 911 Cb 0.18 -0.08 -0.05 0.00 -1.00 0.00 0.00 32.23 31.29 2byv h LYS 911 CO -0.01 0.74 -0.09 -0.44 -2.81 0.00 0.00 179.45 176.84 2byv h ASP 912 N 0.66 -0.31 -0.12 4.20 3.32 -0.45 -0.28 116.42 123.44 2byv h ASP 912 Ca 0.13 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.10 2byv h ASP 912 Cb 0.45 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2byv h ASP 912 CO 0.02 -0.12 -0.46 0.24 -1.72 0.00 0.00 179.24 177.20 2byv h MET 913 N -0.07 0.68 -0.58 3.56 2.86 -1.20 -2.62 114.93 117.56 2byv h MET 913 Ca 0.11 -0.38 -0.07 0.00 -2.06 0.00 0.00 59.70 57.29 2byv h MET 913 Cb 0.23 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2byv h MET 913 CO -0.24 1.00 0.08 1.15 1.06 0.00 0.00 176.91 179.95 2byv h THR 914 N 0.54 1.26 -0.63 2.22 2.02 -0.97 -2.22 112.91 115.13 2byv h THR 914 Ca 0.03 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 2byv h THR 914 Cb 1.01 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 2byv h THR 914 CO 0.10 0.37 0.23 0.15 0.37 0.00 0.00 175.52 176.73 2byv h PHE 915 N 0.87 0.99 -0.30 3.16 3.57 -0.98 -2.53 116.94 121.71 2byv h PHE 915 Ca 0.17 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 2byv h PHE 915 Cb 0.44 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2byv h PHE 915 CO 0.03 0.80 -0.28 1.15 -2.23 0.00 0.00 178.31 177.78 2byv h THR 916 N 0.90 1.28 -0.59 4.41 2.02 -1.38 -1.60 112.91 117.94 2byv h THR 916 Ca 0.21 -1.37 -0.10 0.00 0.77 0.00 0.00 66.41 65.93 2byv h THR 916 Cb 0.25 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2byv h THR 916 CO -0.01 0.44 -0.01 -0.74 0.37 0.00 0.00 175.52 175.57 2byv h HIS 917 N 0.53 1.14 0.00 3.16 -0.00 -1.27 -3.06 115.15 115.65 2byv h HIS 917 Ca 0.07 -0.20 -0.12 0.00 -0.00 0.00 0.00 60.37 60.12 2byv h HIS 917 Cb 0.75 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.85 2byv h HIS 917 CO 0.03 1.01 -0.83 0.93 -0.00 0.00 0.00 177.93 179.08 2byv h GLU 918 N 0.94 0.00 -0.01 5.26 5.08 -1.36 -3.31 114.58 121.18 2byv h GLU 918 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2byv h GLU 918 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2byv h GLU 918 CO 0.03 0.39 -0.02 0.41 -1.00 0.00 0.00 179.01 178.82 2byv n GLY 919 N 1.28 -0.04 3.11 -3.84 0.00 -0.61 -4.88 105.19 100.21 2byv n GLY 919 Ca -0.02 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 2byv n GLY 919 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2byv s ASN 920 N -2.03 -0.25 0.09 1.61 0.01 -1.16 -5.06 114.94 108.15 2byv s ASN 920 Ca 0.37 0.49 -0.30 0.00 -0.71 0.00 0.00 52.86 52.71 2byv s ASN 920 Cb 0.21 0.48 -0.05 0.00 0.41 0.00 0.00 41.25 42.29 2byv s ASN 920 CO 0.35 -0.10 1.02 -0.54 -1.51 0.00 0.00 177.10 176.32 2byv s LYS 921 N 0.30 4.61 0.24 -0.60 -0.14 -1.26 -4.76 119.74 118.13 2byv s LYS 921 Ca -0.01 1.53 -0.00 0.00 -1.36 0.00 0.00 55.97 56.12 2byv s LYS 921 Cb -0.03 -3.38 0.28 0.00 -1.68 0.00 0.00 37.83 33.02 2byv s LYS 921 CO -0.01 0.07 1.63 1.15 -0.76 0.00 0.00 175.35 177.43 2byv h THR 922 N 4.23 1.29 -3.32 2.17 2.02 -1.92 -3.41 112.91 113.97 2byv h THR 922 Ca -0.42 -1.48 -0.67 0.00 0.77 0.00 0.00 66.41 64.61 2byv h THR 922 Cb 1.21 1.49 -0.33 0.00 -1.74 0.00 0.00 68.15 68.78 2byv h THR 922 CO 0.74 0.47 -0.80 -0.36 0.37 0.00 0.00 175.52 175.94 2byv s PHE 923 N -4.32 2.94 -1.05 3.16 0.40 -1.26 -0.52 117.98 117.32 2byv s PHE 923 Ca -0.07 -1.56 -0.12 0.00 -0.60 0.00 0.00 56.93 54.57 2byv s PHE 923 Cb 0.13 -1.99 0.23 0.00 0.51 0.00 0.00 43.02 41.90 2byv s PHE 923 CO 0.81 -0.75 1.10 0.96 0.70 0.00 0.00 175.22 178.04 2byv s ILE 924 N 1.31 5.63 -0.78 0.64 -4.36 0.10 -4.64 121.20 119.10 2byv s ILE 924 Ca 0.02 -2.91 -0.00 0.00 -0.26 0.00 0.00 60.65 57.51 2byv s ILE 924 Cb -0.15 -4.65 0.00 0.00 1.25 0.00 0.00 42.46 38.91 2byv s ILE 924 CO -0.08 -1.26 0.65 0.47 0.24 0.00 0.00 174.94 174.96 2byv n ASP 925 N 3.87 -6.35 0.00 4.36 8.00 -1.26 -3.41 116.55 121.77 2byv n ASP 925 Ca 0.24 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2byv n ASP 925 Cb 0.42 -3.52 0.00 0.00 -0.02 0.00 0.00 41.12 38.01 2byv n ASP 925 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2byv n ASN 926 N -2.19 -2.57 -4.29 -2.24 5.15 -1.26 -5.01 115.26 102.84 2byv n ASN 926 Ca -0.16 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.52 2byv n ASN 926 Cb 0.60 -1.12 -0.16 0.00 -0.53 0.00 0.00 39.78 38.57 2byv n ASN 926 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2byv s LEU 927 N 0.00 2.08 0.13 1.20 1.43 -1.22 -4.82 118.68 117.47 2byv s LEU 927 Ca 0.00 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.31 2byv s LEU 927 Cb 0.00 -1.25 -0.08 0.00 0.03 0.00 0.00 46.19 44.89 2byv s LEU 927 CO 0.00 0.28 1.42 -0.69 0.23 0.00 0.00 176.35 177.59 2byv s VAL 928 N -0.64 3.17 -1.03 -1.59 1.01 -0.25 0.01 120.40 121.09 2byv s VAL 928 Ca 0.10 0.84 -0.22 0.00 0.00 0.00 0.00 61.98 62.71 2byv s VAL 928 Cb -0.09 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.81 2byv s VAL 928 CO -0.00 0.07 1.41 0.21 0.00 0.00 0.00 175.10 176.79 2byv s ASN 929 N 1.10 6.56 0.35 3.32 3.84 0.32 -2.60 114.94 127.82 2byv s ASN 929 Ca 0.65 -1.67 0.19 0.00 0.21 0.00 0.00 52.86 52.24 2byv s ASN 929 Cb -0.38 -2.53 0.43 0.00 -0.55 0.00 0.00 41.25 38.22 2byv s ASN 929 CO 0.31 -1.38 1.61 0.15 -2.79 0.00 0.00 177.10 175.00 2byv h PHE 930 N 9.39 0.00 -0.66 0.43 3.57 -1.57 -2.73 116.94 125.37 2byv h PHE 930 Ca 0.21 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2byv h PHE 930 Cb 1.00 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 2byv h PHE 930 CO 1.27 0.38 0.37 1.49 -2.23 0.00 0.00 178.31 179.59 2byv h GLU 931 N 0.00 0.91 -0.69 1.11 4.81 -1.55 -0.96 114.58 118.21 2byv h GLU 931 Ca -0.00 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 2byv h GLU 931 Cb 1.10 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 2byv h GLU 931 CO 0.05 0.66 0.13 -0.22 -0.73 0.00 0.00 179.01 178.90 2byv h LYS 932 N 0.92 1.13 -0.77 1.92 3.64 -1.80 -2.91 116.57 118.70 2byv h LYS 932 Ca 0.24 -0.29 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2byv h LYS 932 Cb 0.01 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 2byv h LYS 932 CO -0.04 1.02 0.27 0.52 -2.27 0.00 0.00 179.45 178.95 2byv h MET 933 N 1.06 1.18 -0.34 1.90 2.86 -1.11 -2.71 114.93 117.76 2byv h MET 933 Ca 0.21 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2byv h MET 933 Cb 0.42 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2byv h MET 933 CO 0.01 0.98 -0.13 0.00 1.06 0.00 0.00 176.91 178.83 2byv h ARG 934 N 1.14 0.60 -0.48 1.72 3.08 -1.15 -2.15 114.38 117.13 2byv h ARG 934 Ca 0.25 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2byv h ARG 934 Cb 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2byv h ARG 934 CO -0.01 0.72 -0.18 0.52 -1.07 0.00 0.00 179.97 179.94 2byv h MET 935 N 0.55 0.98 -0.39 0.04 2.86 -1.28 -0.82 114.93 116.86 2byv h MET 935 Ca 0.10 -0.41 -0.10 0.00 -2.06 0.00 0.00 59.70 57.23 2byv h MET 935 Cb 0.55 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2byv h MET 935 CO 0.03 1.08 -0.13 0.82 1.06 0.00 0.00 176.91 179.78 2byv h ILE 936 N 0.83 1.28 0.00 -1.22 1.08 -1.44 -3.11 117.51 114.93 2byv h ILE 936 Ca 0.11 -1.23 -0.03 0.00 -0.39 0.00 0.00 64.86 63.32 2byv h ILE 936 Cb 0.76 1.26 -0.00 0.00 -3.07 0.00 0.00 36.82 35.77 2byv h ILE 936 CO 0.06 0.41 -0.14 0.00 -0.69 0.00 0.00 178.15 177.80 2byv h ALA 937 N 0.83 1.20 -0.30 1.87 0.00 -1.24 -2.67 119.26 118.95 2byv h ALA 937 Ca 0.09 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2byv h ALA 937 Cb 0.66 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2byv h ALA 937 CO 0.05 0.17 -0.29 -0.97 0.00 0.00 0.00 179.25 178.21 2byv h ASN 938 N 0.00 0.63 0.38 0.00 -1.24 -1.07 -1.00 115.58 113.28 2byv h ASN 938 Ca -0.00 -0.24 -0.24 0.00 0.71 0.00 0.00 56.30 56.53 2byv h ASN 938 Cb 0.43 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2byv h ASN 938 CO 0.02 0.88 -1.02 0.74 -1.29 0.00 0.00 177.43 176.76 2byv h THR 939 N 0.53 1.41 -0.54 -3.57 2.02 -1.54 -2.96 112.91 108.27 2byv h THR 939 Ca 0.07 -2.57 -0.09 0.00 0.77 0.00 0.00 66.41 64.59 2byv h THR 939 Cb 0.76 2.54 -0.02 0.00 -1.74 0.00 0.00 68.15 69.69 2byv h THR 939 CO 0.06 0.76 -0.01 0.00 0.37 0.00 0.00 175.52 176.71 2byv h ALA 940 N 0.68 0.72 0.00 6.16 0.00 -1.42 -2.86 119.26 122.55 2byv h ALA 940 Ca -0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2byv h ALA 940 Cb 1.68 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2byv h ALA 940 CO 0.18 0.55 -0.13 -0.09 0.00 0.00 0.00 179.25 179.76 2byv h ARG 941 N 0.83 0.00 -0.21 0.00 2.43 -1.22 -2.20 114.38 114.00 2byv h ARG 941 Ca 0.15 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 2byv h ARG 941 Cb 0.54 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2byv h ARG 941 CO 0.03 0.13 -0.34 1.15 -1.51 0.00 0.00 179.97 179.43 2byv h THR 942 N 0.00 1.29 -0.35 0.20 2.02 -1.33 -2.53 112.91 112.21 2byv h THR 942 Ca -0.00 -1.42 -0.03 0.00 0.77 0.00 0.00 66.41 65.72 2byv h THR 942 Cb 0.46 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2byv h THR 942 CO 0.02 0.44 0.09 0.58 0.37 0.00 0.00 175.52 177.02 2byv h VAL 943 N 0.38 1.22 -0.97 3.16 2.07 -1.36 -2.33 116.25 118.42 2byv h VAL 943 Ca 0.04 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 66.90 2byv h VAL 943 Cb 0.78 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 2byv h VAL 943 CO 0.06 0.25 0.62 -0.09 0.02 0.00 0.00 177.57 178.43 2byv h ARG 944 N 0.41 1.08 -0.41 1.57 2.43 -1.43 -0.79 114.38 117.24 2byv h ARG 944 Ca 0.11 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2byv h ARG 944 Cb 0.29 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2byv h ARG 944 CO 0.00 0.71 -0.00 -0.92 -1.51 0.00 0.00 179.97 178.25 2byv h TYR 945 N 1.11 0.70 0.00 2.20 3.20 -1.30 -1.94 116.97 120.94 2byv h TYR 945 Ca 0.42 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 2byv h TYR 945 Cb 0.20 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2byv h TYR 945 CO -0.01 0.66 -0.23 1.88 -1.64 0.00 0.00 178.16 178.82 2byv h TYR 946 N 0.63 0.00 -0.04 -3.82 0.99 -0.61 -3.12 116.97 110.99 2byv h TYR 946 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 2byv h TYR 946 Cb 0.40 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.13 2byv h TYR 946 CO 0.02 0.23 0.00 0.54 -0.00 0.00 0.00 178.16 178.95 2byv n ARG 947 N -3.35 1.97 0.00 4.88 1.74 -0.69 -3.34 116.66 117.87 2byv n ARG 947 Ca 0.01 -1.78 0.08 0.00 -0.77 0.00 0.00 57.85 55.38 2byv n ARG 947 Cb 0.46 -1.41 0.39 0.00 -1.02 0.00 0.00 32.46 30.88 2byv n ARG 947 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2byv n SER 948 N 1.20 0.00 -4.13 0.55 3.41 -0.75 -4.59 113.62 109.31 2byv n SER 948 Ca 0.13 0.04 -0.20 0.00 -0.26 0.00 0.00 58.87 58.58 2byv n SER 948 Cb 0.53 -0.27 -0.13 0.00 -0.26 0.00 0.00 64.21 64.08 2byv n SER 948 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2byv s GLN 949 N -2.54 0.91 0.55 4.33 -1.52 -1.26 -5.05 119.66 115.08 2byv s GLN 949 Ca 0.15 -0.71 -0.16 0.00 -1.95 0.00 0.00 55.36 52.69 2byv s GLN 949 Cb 0.10 -0.90 -0.06 0.00 -0.22 0.00 0.00 33.01 31.93 2byv s GLN 949 CO 0.23 0.23 1.02 -1.25 -0.25 0.00 0.00 175.29 175.27 2byv s PRO 950 N -1.05 3.64 -0.38 2.91 0.04 -1.26 -4.58 135.00 134.32 2byv s PRO 950 Ca 0.01 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.85 2byv s PRO 950 Cb -0.07 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.40 2byv s PRO 950 CO 0.01 -0.54 1.09 0.12 0.04 0.00 0.00 177.00 177.72 2byv s PHE 951 N -2.53 3.03 -0.17 0.56 5.36 -1.26 -4.89 117.98 118.08 2byv s PHE 951 Ca 0.61 1.01 -0.22 0.00 -0.96 0.00 0.00 56.93 57.37 2byv s PHE 951 Cb -0.13 -3.94 -0.03 0.00 -0.34 0.00 0.00 43.02 38.58 2byv s PHE 951 CO 0.34 -0.94 0.68 -0.80 -1.46 0.00 0.00 175.22 173.03 2byv s ASN 952 N 1.94 6.79 0.10 6.13 0.01 -1.26 -4.93 114.94 123.72 2byv s ASN 952 Ca 0.46 0.96 0.13 0.00 -0.71 0.00 0.00 52.86 53.70 2byv s ASN 952 Cb -0.10 -2.38 0.60 0.00 0.41 0.00 0.00 41.25 39.77 2byv s ASN 952 CO 0.21 -0.26 1.41 -2.65 -1.51 0.00 0.00 177.10 174.29 2byv n PRO 953 N 4.83 0.06 -3.73 -0.60 -0.02 -1.26 -4.87 135.00 129.40 2byv n PRO 953 Ca -0.00 0.42 -0.26 0.00 -2.02 0.00 0.00 63.50 61.64 2byv n PRO 953 Cb 0.50 -1.65 0.05 0.00 -0.02 0.00 0.00 33.50 32.38 2byv n PRO 953 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2byv n ASP 954 N -1.77 -4.76 0.00 2.55 -0.08 -1.26 -4.77 116.55 106.46 2byv n ASP 954 Ca 0.01 -0.68 0.00 0.00 -1.51 0.00 0.00 54.79 52.61 2byv n ASP 954 Cb 0.11 -4.43 0.00 0.00 2.34 0.00 0.00 41.12 39.13 2byv n ASP 954 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2byv n ALA 955 N -4.72 0.00 -1.96 -1.67 0.00 -1.26 -4.84 120.51 106.06 2byv n ALA 955 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2byv n ALA 955 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2byv n ALA 955 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byv n ALA 956 N 2.10 -0.79 -1.35 0.00 0.00 -1.26 -4.62 120.51 114.59 2byv n ALA 956 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2byv n ALA 956 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2byv n ALA 956 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2byv n GLN 957 N -0.39 0.00 -2.63 0.00 -0.06 -1.26 -5.07 117.38 107.97 2byv n GLN 957 Ca 0.00 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.58 2byv n GLN 957 Cb 0.00 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.16 2byv n GLN 957 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2byv s ALA 958 N -1.04 2.97 -0.67 1.69 0.00 -1.26 -4.84 121.76 118.60 2byv s ALA 958 Ca 0.00 -2.50 0.01 0.00 0.00 0.00 0.00 51.96 49.47 2byv s ALA 958 Cb 0.00 -4.47 0.38 0.00 0.00 0.00 0.00 23.12 19.03 2byv s ALA 958 CO 0.00 -3.44 1.64 0.09 0.00 0.00 0.00 175.76 174.06 2byv n ASN 959 N 8.34 6.35 -3.50 0.00 4.13 -1.26 -4.91 115.26 124.41 2byv n ASN 959 Ca 0.35 -3.79 -0.20 0.00 1.68 0.00 0.00 54.58 52.62 2byv n ASN 959 Cb 0.49 -0.81 0.06 0.00 -1.54 0.00 0.00 39.78 37.99 2byv n ASN 959 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2byv n LYS 960 N -0.52 -4.34 0.00 3.52 0.00 -1.26 -4.89 118.16 110.66 2byv n LYS 960 Ca 0.48 0.73 0.00 0.00 -0.00 0.00 0.00 58.31 59.52 2byv n LYS 960 Cb 0.42 -5.44 0.00 0.00 -0.00 0.00 0.00 35.03 30.02 2byv n LYS 960 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2byv n ASN 961 N -3.08 0.00 -1.98 -5.58 0.23 -1.26 -4.95 115.26 98.63 2byv n ASN 961 Ca -0.22 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 53.66 2byv n ASN 961 Cb 0.65 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.37 2byv n ASN 961 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2byv n HIS 962 N -0.07 1.49 0.21 -2.53 8.25 -1.26 -4.54 115.22 116.77 2byv n HIS 962 Ca 0.00 -1.94 0.06 0.00 -0.26 0.00 0.00 57.72 55.58 2byv n HIS 962 Cb 0.00 -1.03 0.46 0.00 1.12 0.00 0.00 29.99 30.54 2byv n HIS 962 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2byv h GLN 963 N 1.74 0.00 -0.38 -0.41 1.08 -1.99 -2.79 115.11 112.36 2byv h GLN 963 Ca 0.30 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.38 2byv h GLN 963 Cb 0.90 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 2byv h GLN 963 CO 0.75 0.30 -0.23 0.38 -0.95 0.00 0.00 178.83 179.08 2byv h ASP 964 N 0.00 0.86 -0.22 1.46 2.03 -2.00 -1.16 116.42 117.39 2byv h ASP 964 Ca -0.00 -0.42 -0.09 0.00 -0.73 0.00 0.00 57.03 55.79 2byv h ASP 964 Cb 0.61 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 38.87 2byv h ASP 964 CO 0.04 1.09 -0.20 0.58 -1.03 0.00 0.00 179.24 179.72 2byv h VAL 965 N 0.63 1.32 -0.52 4.15 2.07 -1.92 -2.51 116.25 119.47 2byv h VAL 965 Ca 0.08 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.28 2byv h VAL 965 Cb 0.79 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 2byv h VAL 965 CO 0.06 0.42 0.28 -0.09 0.02 0.00 0.00 177.57 178.26 2byv h ARG 966 N 0.21 0.53 -0.64 1.57 2.43 -1.51 -1.95 114.38 115.02 2byv h ARG 966 Ca 0.04 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2byv h ARG 966 Cb 0.75 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 2byv h ARG 966 CO 0.05 0.35 0.17 1.03 -1.51 0.00 0.00 179.97 180.07 2byv h SER 967 N 0.55 0.93 0.25 -3.80 0.87 -1.15 -2.53 113.55 108.66 2byv h SER 967 Ca 0.22 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2byv h SER 967 Cb 0.10 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2byv h SER 967 CO -0.14 0.89 -0.12 0.22 -0.53 0.00 0.00 176.83 177.15 2byv h TYR 968 N 0.95 -0.31 -0.76 2.24 3.20 -1.25 -3.07 116.97 117.96 2byv h TYR 968 Ca 0.21 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.24 2byv h TYR 968 Cb 0.31 0.10 -0.11 0.00 1.54 0.00 0.00 36.73 38.57 2byv h TYR 968 CO 0.02 0.05 0.21 0.28 -1.64 0.00 0.00 178.16 177.08 2byv h VAL 969 N -0.75 0.50 0.00 1.81 2.07 -1.31 -2.05 116.25 116.53 2byv h VAL 969 Ca -0.03 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2byv h VAL 969 Cb 0.50 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2byv h VAL 969 CO 0.06 0.05 -0.05 0.54 0.02 0.00 0.00 177.57 178.19 2byv n ARG 970 N -5.14 0.15 -3.41 1.57 1.74 -0.96 -4.21 116.66 106.40 2byv n ARG 970 Ca 0.15 0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 57.08 2byv n ARG 970 Cb 0.49 -1.67 -0.08 0.00 -1.02 0.00 0.00 32.46 30.18 2byv n ARG 970 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2byv n GLN 971 N -1.92 2.22 -3.07 5.56 6.02 -0.77 -5.07 117.38 120.36 2byv n GLN 971 Ca 0.06 -4.45 -0.40 0.00 -0.01 0.00 0.00 57.00 52.20 2byv n GLN 971 Cb 0.39 -2.11 -0.06 0.00 1.02 0.00 0.00 30.24 29.49 2byv n GLN 971 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2byv s LEU 972 N -2.23 4.13 -0.19 1.08 1.43 -1.25 -4.89 118.68 116.75 2byv s LEU 972 Ca 0.38 0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 54.29 2byv s LEU 972 Cb 0.14 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 2byv s LEU 972 CO -0.03 -0.33 0.03 0.20 0.23 0.00 0.00 176.35 176.45 2byv s ASN 973 N 1.26 5.22 0.08 2.29 0.01 -1.26 -5.10 114.94 117.44 2byv s ASN 973 Ca 0.30 -0.07 -0.02 0.00 -0.71 0.00 0.00 52.86 52.36 2byv s ASN 973 Cb -0.16 -1.89 -0.03 0.00 0.41 0.00 0.00 41.25 39.57 2byv s ASN 973 CO 0.10 0.11 0.03 0.54 -1.51 0.00 0.00 177.10 176.37 2byv s VAL 974 N 0.74 0.17 -0.29 1.60 0.11 -1.26 -4.79 120.40 116.68 2byv s VAL 974 Ca 0.02 -1.76 -0.11 0.00 -2.93 0.00 0.00 61.98 57.20 2byv s VAL 974 Cb -0.14 -1.68 -0.03 0.00 -1.53 0.00 0.00 36.38 33.00 2byv s VAL 974 CO 0.02 -0.77 0.17 -0.63 -3.33 0.00 0.00 175.10 170.56 2byv s ILE 975 N -3.96 5.04 -1.29 7.04 1.01 -1.26 -4.42 121.20 123.36 2byv s ILE 975 Ca 0.13 -0.04 0.17 0.00 0.00 0.00 0.00 60.65 60.91 2byv s ILE 975 Cb 0.07 -3.45 0.56 0.00 0.01 0.00 0.00 42.46 39.64 2byv s ILE 975 CO -0.06 0.19 1.47 -0.90 0.00 0.00 0.00 174.94 175.64 2byv n ASP 976 N 5.04 3.86 -4.43 3.58 5.75 -1.26 -4.77 116.55 124.32 2byv n ASP 976 Ca -0.14 -2.20 -0.42 0.00 -0.01 0.00 0.00 54.79 52.02 2byv n ASP 976 Cb 0.51 -0.44 -0.10 0.00 -1.03 0.00 0.00 41.12 40.06 2byv n ASP 976 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2byv s ASN 977 N -1.05 6.01 0.22 -1.12 3.84 -1.26 -4.92 114.94 116.66 2byv s ASN 977 Ca 0.41 -0.97 -0.09 0.00 0.21 0.00 0.00 52.86 52.42 2byv s ASN 977 Cb 0.24 -2.13 0.18 0.00 -0.55 0.00 0.00 41.25 39.00 2byv s ASN 977 CO 0.24 -0.45 1.87 1.56 -2.79 0.00 0.00 177.10 177.52 2byv h GLN 978 N 8.59 1.12 0.23 0.43 1.08 -1.99 -2.71 115.11 121.87 2byv h GLN 978 Ca -0.27 -0.10 0.01 0.00 -1.45 0.00 0.00 58.65 56.84 2byv h GLN 978 Cb 1.11 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 28.28 2byv h GLN 978 CO 0.73 0.78 -0.28 0.00 -0.95 0.00 0.00 178.83 179.11 2byv h ARG 979 N 1.13 -0.54 -0.69 1.46 2.47 -1.99 0.22 114.38 116.44 2byv h ARG 979 Ca 0.30 0.04 0.14 0.00 -1.26 0.00 0.00 59.98 59.19 2byv h ARG 979 Cb -0.05 0.12 -0.10 0.00 -1.65 0.00 0.00 29.97 28.29 2byv h ARG 979 CO -0.06 -0.36 0.19 1.15 0.56 0.00 0.00 179.97 181.45 2byv h THR 980 N -0.56 0.59 -0.01 2.04 2.02 -1.98 0.44 112.91 115.45 2byv h THR 980 Ca 0.00 -0.10 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 2byv h THR 980 Cb 0.54 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2byv h THR 980 CO -0.09 0.06 -0.55 -0.07 0.37 0.00 0.00 175.52 175.24 2byv h LEU 981 N 0.30 0.04 -0.03 2.58 3.38 -1.10 -1.32 115.31 119.15 2byv h LEU 981 Ca 0.38 -0.02 -0.26 0.00 0.09 0.00 0.00 57.88 58.07 2byv h LEU 981 Cb 0.61 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.37 2byv h LEU 981 CO -0.45 0.58 -1.01 0.28 0.09 0.00 0.00 178.44 177.93 2byv h SER 982 N 0.03 0.90 0.25 -0.43 0.02 0.31 -2.18 113.55 112.44 2byv h SER 982 Ca -0.00 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 2byv h SER 982 Cb 0.97 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2byv h SER 982 CO 0.07 1.50 -0.23 1.56 -1.14 0.00 0.00 176.83 178.60 2byv h GLN 983 N 0.41 -0.48 -0.83 3.45 4.20 -0.85 -2.05 115.11 118.94 2byv h GLN 983 Ca -0.12 0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.71 2byv h GLN 983 Cb 1.65 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 29.49 2byv h GLN 983 CO 0.20 -0.32 0.54 0.52 -0.67 0.00 0.00 178.83 179.10 2byv h MET 984 N -0.50 0.80 -0.64 1.46 2.86 -1.30 -1.08 114.93 116.53 2byv h MET 984 Ca -0.01 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 2byv h MET 984 Cb 0.46 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2byv h MET 984 CO -0.04 0.53 0.08 1.03 1.06 0.00 0.00 176.91 179.58 2byv h SER 985 N 0.82 1.02 0.26 1.22 0.87 -1.19 -2.61 113.55 113.94 2byv h SER 985 Ca 0.38 -0.25 -0.15 0.00 -1.23 0.00 0.00 61.79 60.54 2byv h SER 985 Cb 0.38 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2byv h SER 985 CO -0.15 1.02 -0.60 0.45 -0.53 0.00 0.00 176.83 177.03 2byv h HIS 986 N 0.99 0.43 0.00 2.24 -0.00 -0.56 -2.57 115.15 115.68 2byv h HIS 986 Ca 0.19 -0.16 -0.04 0.00 -0.00 0.00 0.00 60.37 60.36 2byv h HIS 986 Cb 0.45 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 2byv h HIS 986 CO 0.03 0.85 -0.19 0.00 -0.00 0.00 0.00 177.93 178.62 2byv h ARG 987 N 0.25 0.00 0.04 2.45 3.08 -1.14 -2.22 114.38 116.84 2byv h ARG 987 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 2byv h ARG 987 Cb 1.12 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.17 2byv h ARG 987 CO 0.10 0.19 -0.24 -0.07 -1.07 0.00 0.00 179.97 178.88 2byv h LEU 988 N 0.00 0.13 -7.14 3.04 3.38 -1.38 -3.43 115.31 109.90 2byv h LEU 988 Ca -0.00 -0.98 -0.59 0.00 0.09 0.00 0.00 57.88 56.39 2byv h LEU 988 Cb 0.78 -0.04 -0.40 0.00 0.09 0.00 0.00 40.66 41.09 2byv h LEU 988 CO 0.02 1.11 -0.75 -1.61 0.09 0.00 0.00 178.44 177.30 2byv s GLU 989 N -2.28 0.86 0.44 1.13 2.02 -0.98 -5.11 118.70 114.80 2byv s GLU 989 Ca -0.18 -1.30 -0.23 0.00 0.02 0.00 0.00 54.97 53.28 2byv s GLU 989 Cb -0.02 -2.11 -0.10 0.00 0.10 0.00 0.00 34.13 32.00 2byv s GLU 989 CO 0.73 -1.02 0.94 -2.30 0.02 0.00 0.00 175.26 173.63 2byv n PRO 990 N 4.55 1.19 0.00 0.39 -0.02 -0.84 -4.47 135.00 135.80 2byv n PRO 990 Ca 0.01 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2byv n PRO 990 Cb 0.40 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2byv n PRO 990 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35