#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bra h PRO 9 N 0.00 0.00 -0.00 1.20 0.13 -2.02 0.31 132.00 131.61 2bra h PRO 9 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bra h PRO 9 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2bra h PRO 9 CO 0.00 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 177.76 2bra h ALA 10 N 2.22 0.00 -0.76 -0.56 0.00 -1.94 -2.91 119.26 115.31 2bra h ALA 10 Ca 0.00 -0.38 0.15 0.00 0.00 0.00 0.00 54.91 54.68 2bra h ALA 10 Cb 0.81 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 2bra h ALA 10 CO 0.00 -0.12 0.28 0.45 0.00 0.00 0.00 179.25 179.87 2bra h HIS 11 N -0.75 0.47 -0.35 0.00 3.86 -1.87 -0.74 115.15 115.78 2bra h HIS 11 Ca -0.00 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2bra h HIS 11 Cb 0.76 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 2bra h HIS 11 CO 0.19 0.03 0.12 0.22 0.86 0.00 0.00 177.93 179.35 2bra h ASP 12 N 0.41 0.50 -0.98 2.45 1.82 -0.48 0.51 116.42 120.65 2bra h ASP 12 Ca 0.42 -0.19 0.03 0.00 -0.39 0.00 0.00 57.03 56.91 2bra h ASP 12 Cb 0.67 -0.13 -0.06 0.00 0.68 0.00 0.00 39.33 40.49 2bra h ASP 12 CO -0.43 0.55 0.64 0.45 -1.61 0.00 0.00 179.24 178.84 2bra h HIS 13 N 0.42 1.20 -0.01 0.28 3.86 -1.29 0.25 115.15 119.85 2bra h HIS 13 Ca 0.11 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2bra h HIS 13 Cb 0.22 -0.40 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 2bra h HIS 13 CO 0.00 0.70 -0.00 0.35 0.86 0.00 0.00 177.93 179.84 2bra h PHE 14 N 1.25 0.03 -0.89 2.45 3.57 -0.80 0.13 116.94 122.68 2bra h PHE 14 Ca 0.39 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 62.03 2bra h PHE 14 Cb -0.01 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 38.63 2bra h PHE 14 CO -0.00 0.38 0.49 0.93 -2.23 0.00 0.00 178.31 177.88 2bra h GLU 15 N -0.33 0.68 -0.54 1.11 5.08 -0.79 0.61 114.58 120.40 2bra h GLU 15 Ca 0.00 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2bra h GLU 15 Cb 0.37 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2bra h GLU 15 CO 0.00 0.45 -0.11 1.15 -1.00 0.00 0.00 179.01 179.50 2bra h THR 16 N 0.70 1.27 0.19 1.13 2.02 -0.31 -2.53 112.91 115.38 2bra h THR 16 Ca 0.48 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2bra h THR 16 Cb 0.66 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2bra h THR 16 CO -0.35 0.45 -0.09 0.15 0.37 0.00 0.00 175.52 176.05 2bra h PHE 17 N 0.90 -0.24 -0.43 3.16 3.57 0.09 -1.42 116.94 122.56 2bra h PHE 17 Ca 0.14 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2bra h PHE 17 Cb 0.68 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.43 2bra h PHE 17 CO 0.05 -0.07 0.02 0.28 -2.23 0.00 0.00 178.31 176.36 2bra h VAL 18 N -0.36 0.69 -0.00 1.41 2.07 -0.90 -2.61 116.25 116.56 2bra h VAL 18 Ca -0.03 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2bra h VAL 18 Cb 0.28 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2bra h VAL 18 CO 0.04 0.02 -0.03 0.00 0.02 0.00 0.00 177.57 177.63 2bra n GLN 19 N -5.18 0.50 -2.04 1.57 6.02 -0.96 -4.64 117.38 112.65 2bra n GLN 19 Ca 0.04 -0.04 -0.38 0.00 -0.01 0.00 0.00 57.00 56.60 2bra n GLN 19 Cb 0.22 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.99 2bra n GLN 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bra s ALA 20 N -2.53 2.98 0.00 -1.58 0.00 -0.55 -4.97 121.76 115.11 2bra s ALA 20 Ca 0.29 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.39 2bra s ALA 20 Cb 0.20 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2bra s ALA 20 CO 0.46 -0.95 0.62 1.04 0.00 0.00 0.00 175.76 176.94 2bra n GLN 21 N -0.56 1.00 -4.03 0.00 1.13 -1.26 -4.89 117.38 108.77 2bra n GLN 21 Ca 0.08 -0.81 -0.13 0.00 -1.94 0.00 0.00 57.00 54.19 2bra n GLN 21 Cb 0.46 -0.75 -0.13 0.00 0.11 0.00 0.00 30.24 29.92 2bra n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2bra s LEU 22 N -0.38 2.08 0.15 1.08 1.43 -1.26 -5.06 118.68 116.73 2bra s LEU 22 Ca 0.00 -0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 52.73 2bra s LEU 22 Cb 0.00 -0.12 0.01 0.00 0.03 0.00 0.00 46.19 46.11 2bra s LEU 22 CO 0.00 -0.06 1.78 0.00 0.23 0.00 0.00 176.35 178.30 2bra h GLN 24 N 0.52 1.01 -0.35 0.00 1.08 -1.97 -1.83 115.11 113.56 2bra h GLN 24 Ca 0.14 -0.06 -0.11 0.00 -1.45 0.00 0.00 58.65 57.17 2bra h GLN 24 Cb 0.00 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.19 2bra h GLN 24 CO -0.03 0.67 -0.22 -0.44 -0.95 0.00 0.00 178.83 177.86 2bra h ASP 25 N 1.04 0.69 -0.36 1.46 3.32 -1.75 0.96 116.42 121.78 2bra h ASP 25 Ca 0.28 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.10 2bra h ASP 25 Cb -0.12 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2bra h ASP 25 CO -0.06 0.90 0.22 0.58 -1.72 0.00 0.00 179.24 179.16 2bra h VAL 26 N 0.60 1.06 -0.33 -1.35 2.07 -0.45 -2.37 116.25 115.48 2bra h VAL 26 Ca 0.09 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 2bra h VAL 26 Cb 0.70 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2bra h VAL 26 CO 0.05 0.08 -0.16 -0.07 0.02 0.00 0.00 177.57 177.50 2bra h LEU 27 N 0.45 0.71 -0.27 2.57 3.38 -0.87 -0.91 115.31 120.37 2bra h LEU 27 Ca 0.14 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 2bra h LEU 27 Cb -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2bra h LEU 27 CO -0.05 0.96 -0.19 0.77 0.09 0.00 0.00 178.44 180.01 2bra h SER 28 N 0.46 0.64 0.01 -0.43 4.64 -0.81 -0.82 113.55 117.23 2bra h SER 28 Ca 0.07 -0.44 -0.06 0.00 -0.47 0.00 0.00 61.79 60.90 2bra h SER 28 Cb 0.69 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2bra h SER 28 CO 0.05 0.94 -0.14 0.77 -0.87 0.00 0.00 176.83 177.58 2bra h SER 29 N 0.34 0.27 0.16 4.97 4.64 -1.43 0.13 113.55 122.63 2bra h SER 29 Ca 0.05 -0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 2bra h SER 29 Cb 0.73 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2bra h SER 29 CO 0.05 0.44 -0.74 0.15 -0.87 0.00 0.00 176.83 175.86 2bra h PHE 30 N 0.27 0.67 -0.55 4.77 3.57 -0.87 0.89 116.94 125.70 2bra h PHE 30 Ca 0.05 -0.30 -0.10 0.00 3.53 0.00 0.00 57.97 61.15 2bra h PHE 30 Cb 0.42 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2bra h PHE 30 CO 0.01 1.07 -0.05 -0.56 -2.23 0.00 0.00 178.31 176.55 2bra h GLN 31 N 0.34 1.00 -0.74 1.11 -0.00 -0.72 -0.67 115.11 115.43 2bra h GLN 31 Ca -0.04 -0.34 -0.04 0.00 -0.00 0.00 0.00 58.65 58.23 2bra h GLN 31 Cb 1.33 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.48 28.70 2bra h GLN 31 CO 0.13 1.02 0.31 0.78 -0.00 0.00 0.00 178.83 181.08 2bra h GLY 32 N 0.88 1.17 0.66 0.06 0.00 -0.74 0.12 103.07 105.23 2bra h GLY 32 Ca 0.15 -0.62 0.02 0.00 0.00 0.00 0.00 47.33 46.88 2bra h GLY 32 CO 0.04 0.59 -0.16 -2.00 0.00 0.00 0.00 176.54 175.00 2bra h LEU 33 N 1.05 -0.45 -0.61 3.11 5.85 -0.60 -0.71 115.31 122.95 2bra h LEU 33 Ca 0.25 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.07 2bra h LEU 33 Cb 0.18 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2bra h LEU 33 CO -0.02 -0.23 0.35 0.00 -0.34 0.00 0.00 178.44 178.20 2bra h ARG 35 N 0.67 -0.29 0.00 0.00 3.08 -0.89 0.81 114.38 117.76 2bra h ARG 35 Ca 0.26 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 2bra h ARG 35 Cb 0.09 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2bra h ARG 35 CO -0.14 -0.20 -0.01 0.00 -1.07 0.00 0.00 179.97 178.56 2bra h ALA 36 N 0.52 1.92 -0.15 0.04 0.00 -1.00 -2.10 119.26 118.50 2bra h ALA 36 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bra h ALA 36 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2bra h ALA 36 CO -0.03 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.52 2bra n LEU 37 N -4.43 3.01 -2.20 0.00 4.77 -0.51 -4.96 117.00 112.68 2bra n LEU 37 Ca -0.03 -1.11 -0.17 0.00 -0.03 0.00 0.00 56.01 54.66 2bra n LEU 37 Cb 0.10 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2bra n LEU 37 CO 0.33 0.56 -0.09 0.61 -1.33 0.00 0.00 177.39 177.47 2bra n GLY 38 N 1.38 -0.28 3.57 -0.72 0.00 -0.28 -5.03 105.19 103.83 2bra n GLY 38 Ca 0.16 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2bra n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bra s VAL 39 N -2.95 2.44 -0.14 1.61 -7.23 0.12 -5.02 120.40 109.22 2bra s VAL 39 Ca 0.14 -2.13 -0.07 0.00 -1.81 0.00 0.00 61.98 58.11 2bra s VAL 39 Cb -0.06 -2.68 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 2bra s VAL 39 CO 0.18 -0.22 0.10 -1.61 -0.31 0.00 0.00 175.10 173.24 2bra s GLU 40 N -3.64 3.60 0.99 4.82 0.41 -1.26 -4.40 118.70 119.22 2bra s GLU 40 Ca 0.33 -0.22 -0.12 0.00 -0.41 0.00 0.00 54.97 54.55 2bra s GLU 40 Cb 0.01 -3.18 0.19 0.00 -1.78 0.00 0.00 34.13 29.36 2bra s GLU 40 CO 0.17 0.60 1.08 -1.54 -0.49 0.00 0.00 175.26 175.08 2bra s SER 41 N -0.52 2.53 -1.82 -0.19 1.04 -1.26 -3.48 113.70 110.01 2bra s SER 41 Ca 0.12 1.51 0.00 0.00 0.48 0.00 0.00 55.95 58.06 2bra s SER 41 Cb -0.12 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.82 2bra s SER 41 CO 0.02 -3.23 0.00 0.61 0.98 0.00 0.00 173.24 171.62 2bra n GLY 42 N -0.44 1.44 1.98 7.32 0.00 -1.26 -4.90 105.19 109.32 2bra n GLY 42 Ca 0.06 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2bra n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bra n GLY 43 N -0.84 3.69 7.00 -0.02 0.00 -1.20 -4.52 105.19 109.30 2bra n GLY 43 Ca -0.18 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2bra n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bra n GLY 44 N -0.36 0.66 0.25 -0.02 0.00 -0.77 -2.66 105.19 102.30 2bra n GLY 44 Ca 0.43 -0.79 0.14 0.00 0.00 0.00 0.00 46.02 45.79 2bra n GLY 44 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bra h LEU 45 N 0.00 0.00 -0.46 0.99 3.38 -1.85 -1.94 115.31 115.44 2bra h LEU 45 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2bra h LEU 45 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bra h LEU 45 CO 0.00 0.11 -0.07 -1.28 0.09 0.00 0.00 178.44 177.29 2bra h SER 46 N 0.00 0.85 -0.40 -0.43 0.87 -1.91 -0.46 113.55 112.07 2bra h SER 46 Ca -0.00 -0.34 0.06 0.00 -1.23 0.00 0.00 61.79 60.27 2bra h SER 46 Cb 0.61 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 2bra h SER 46 CO 0.01 0.99 0.11 -0.61 -0.53 0.00 0.00 176.83 176.80 2bra h GLN 47 N 0.69 0.24 -0.38 2.24 4.15 -1.12 -1.10 115.11 119.83 2bra h GLN 47 Ca 0.12 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.58 2bra h GLN 47 Cb 0.60 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.18 2bra h GLN 47 CO 0.04 0.16 0.08 -0.92 -1.93 0.00 0.00 178.83 176.25 2bra h TYR 48 N 0.25 0.12 -0.67 3.99 3.20 -1.14 0.11 116.97 122.82 2bra h TYR 48 Ca 0.19 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2bra h TYR 48 Cb 0.21 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2bra h TYR 48 CO -0.18 0.01 0.42 0.45 -1.64 0.00 0.00 178.16 177.23 2bra h HIS 49 N 0.20 0.87 -0.34 -3.82 3.86 -0.68 -1.99 115.15 113.24 2bra h HIS 49 Ca 0.18 0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 59.26 2bra h HIS 49 Cb 0.21 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2bra h HIS 49 CO -0.20 0.57 -0.34 0.87 0.86 0.00 0.00 177.93 179.70 2bra h LYS 50 N 0.91 0.77 0.28 2.45 1.57 -0.69 -2.16 116.57 119.70 2bra h LYS 50 Ca 0.24 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2bra h LYS 50 Cb -0.06 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2bra h LYS 50 CO -0.05 0.99 -0.13 0.82 -0.57 0.00 0.00 179.45 180.51 2bra h ILE 51 N 0.65 0.76 -0.65 1.86 2.04 -0.70 -3.08 117.51 118.39 2bra h ILE 51 Ca 0.07 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2bra h ILE 51 Cb 0.88 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 2bra h ILE 51 CO 0.08 0.10 0.43 0.07 0.00 0.00 0.00 178.15 178.83 2bra h LYS 52 N -0.65 0.72 0.00 2.37 2.10 -1.39 -2.18 116.57 117.54 2bra h LYS 52 Ca -0.04 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.55 2bra h LYS 52 Cb 0.46 -0.16 -0.00 0.00 -0.90 0.00 0.00 32.23 31.62 2bra h LYS 52 CO 0.06 0.48 -0.09 0.00 -2.00 0.00 0.00 179.45 177.90 2bra h ALA 53 N 1.63 1.12 -0.01 0.07 0.00 -1.36 0.63 119.26 121.34 2bra h ALA 53 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bra h ALA 53 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bra h ALA 53 CO -0.08 0.11 -0.31 0.94 0.00 0.00 0.00 179.25 179.91 2bra n GLN 54 N -3.37 1.27 -2.30 0.00 7.27 -0.85 -4.39 117.38 115.01 2bra n GLN 54 Ca -0.01 -0.95 -0.10 0.00 0.07 0.00 0.00 57.00 56.01 2bra n GLN 54 Cb 0.26 -1.48 0.04 0.00 2.41 0.00 0.00 30.24 31.48 2bra n GLN 54 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2bra n LEU 55 N -0.04 3.11 -3.93 1.69 4.77 0.19 -4.94 117.00 117.87 2bra n LEU 55 Ca 0.12 -3.80 -0.42 0.00 -0.03 0.00 0.00 56.01 51.88 2bra n LEU 55 Cb 0.44 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2bra n LEU 55 CO 0.25 1.51 2.35 -3.20 -1.33 0.00 0.00 177.39 176.97 2bra n ASN 56 N -0.62 4.38 -2.62 -1.43 5.15 -1.09 -4.66 115.26 114.37 2bra n ASN 56 Ca 0.24 -2.92 -0.07 0.00 -0.60 0.00 0.00 54.58 51.23 2bra n ASN 56 Cb 0.89 -1.63 0.04 0.00 -0.53 0.00 0.00 39.78 38.55 2bra n ASN 56 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bra n TYR 57 N 5.89 1.66 0.00 1.20 0.18 -1.26 -5.01 117.16 119.82 2bra n TYR 57 Ca 0.48 -2.21 0.00 0.00 1.88 0.00 0.00 57.90 58.05 2bra n TYR 57 Cb 0.40 -0.26 0.00 0.00 -0.38 0.00 0.00 39.34 39.09 2bra n TYR 57 CO 0.00 0.00 0.00 0.91 -2.08 0.00 0.00 176.86 175.69 2bra n TRP 58 N -0.60 0.00 -0.20 -3.48 8.01 -1.26 -4.13 117.44 115.79 2bra n TRP 58 Ca 0.17 0.00 -0.00 0.00 -1.31 0.00 0.00 57.50 56.36 2bra n TRP 58 Cb 0.84 0.00 0.10 0.00 -2.01 0.00 0.00 31.31 30.25 2bra n TRP 58 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2bra h SER 59 N 0.00 0.15 1.09 -0.99 0.87 -1.96 -2.85 113.55 109.86 2bra h SER 59 Ca 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2bra h SER 59 Cb 0.00 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2bra h SER 59 CO 0.00 0.09 -0.37 0.00 -0.53 0.00 0.00 176.83 176.02 2bra n ALA 60 N -2.50 2.68 -0.22 6.23 0.00 -1.26 -4.48 120.51 120.97 2bra n ALA 60 Ca 0.08 -0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.38 2bra n ALA 60 Cb 0.28 -1.29 0.27 0.00 0.00 0.00 0.00 19.45 18.71 2bra n ALA 60 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2bra h LYS 61 N 0.00 0.94 0.00 0.00 1.57 -1.77 -2.65 116.57 114.66 2bra h LYS 61 Ca 0.00 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 2bra h LYS 61 Cb 0.73 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2bra h LYS 61 CO 0.00 0.62 -1.10 0.66 -0.57 0.00 0.00 179.45 179.06 2bra h SER 62 N 0.97 0.00 -0.26 0.86 4.64 -1.79 -2.47 113.55 115.50 2bra h SER 62 Ca 0.29 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.66 2bra h SER 62 Cb -0.01 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.00 2bra h SER 62 CO -0.08 0.83 -0.47 0.25 -0.87 0.00 0.00 176.83 176.50 2bra h LEU 63 N 0.00 -1.51 -1.17 5.97 6.46 -1.77 -1.94 115.31 121.35 2bra h LEU 63 Ca -0.09 0.20 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 2bra h LEU 63 Cb 1.71 0.62 -0.01 0.00 -0.73 0.00 0.00 40.66 42.25 2bra h LEU 63 CO 0.09 -0.42 -0.24 -0.50 -0.62 0.00 0.00 178.44 176.75 2bra h TRP 64 N -0.45 0.30 -0.68 1.25 -0.00 -1.46 -0.88 115.95 114.03 2bra h TRP 64 Ca 0.09 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.89 58.88 2bra h TRP 64 Cb 0.62 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.16 29.67 2bra h TRP 64 CO -0.58 0.50 0.25 0.00 -0.00 0.00 0.00 178.44 178.61 2bra h ALA 65 N 1.51 1.16 -0.01 1.49 0.00 -1.22 0.18 119.26 122.35 2bra h ALA 65 Ca 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2bra h ALA 65 Cb 0.57 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2bra h ALA 65 CO 0.04 0.60 -0.03 0.87 0.00 0.00 0.00 179.25 180.72 2bra h LYS 66 N 0.99 0.05 -0.70 0.00 1.57 -0.91 -1.77 116.57 115.80 2bra h LYS 66 Ca 0.23 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2bra h LYS 66 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2bra h LYS 66 CO -0.02 0.63 0.36 -0.07 -0.57 0.00 0.00 179.45 179.79 2bra h LEU 67 N -0.53 0.90 -0.66 2.94 3.38 -1.12 -1.24 115.31 118.98 2bra h LEU 67 Ca -0.00 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2bra h LEU 67 Cb 0.63 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2bra h LEU 67 CO 0.01 0.75 0.38 0.44 0.09 0.00 0.00 178.44 180.11 2bra h ASP 68 N 0.97 0.57 -0.88 -0.43 5.19 -0.74 0.95 116.42 122.06 2bra h ASP 68 Ca 0.24 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.69 2bra h ASP 68 Cb 0.07 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.45 2bra h ASP 68 CO -0.04 0.38 0.58 0.50 -3.12 0.00 0.00 179.24 177.54 2bra h LYS 69 N 0.70 1.16 0.39 3.56 3.64 -0.90 0.10 116.57 125.23 2bra h LYS 69 Ca 0.29 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2bra h LYS 69 Cb 0.15 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2bra h LYS 69 CO -0.17 0.77 -0.19 0.00 -2.27 0.00 0.00 179.45 177.60 2bra h ARG 70 N 1.19 -0.51 -0.22 1.90 2.47 -1.09 -3.17 114.38 114.96 2bra h ARG 70 Ca 0.32 0.03 0.06 0.00 -1.26 0.00 0.00 59.98 59.14 2bra h ARG 70 Cb -0.13 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 2bra h ARG 70 CO -0.07 -0.23 0.22 0.00 0.56 0.00 0.00 179.97 180.45 2bra h ALA 71 N -0.22 1.89 -0.12 0.04 0.00 -0.59 -1.80 119.26 118.47 2bra h ALA 71 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bra h ALA 71 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2bra h ALA 71 CO 0.09 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 177.88 2bra n SER 72 N -3.88 2.07 -4.68 0.00 3.41 0.00 -4.53 113.62 106.01 2bra n SER 72 Ca 0.02 -1.72 -0.45 0.00 -0.26 0.00 0.00 58.87 56.47 2bra n SER 72 Cb 0.35 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 2bra n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bra n GLN 73 N 0.60 2.15 -0.29 4.33 1.13 -0.68 -4.86 117.38 119.75 2bra n GLN 73 Ca 0.17 0.77 0.01 0.00 -1.94 0.00 0.00 57.00 56.01 2bra n GLN 73 Cb 0.42 -2.46 0.08 0.00 0.11 0.00 0.00 30.24 28.39 2bra n GLN 73 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2bra h PRO 74 N 4.62 -0.03 -1.55 -1.09 0.11 -1.91 -1.17 132.00 130.98 2bra h PRO 74 Ca -0.45 0.00 0.46 0.00 0.11 0.00 0.00 66.00 66.12 2bra h PRO 74 Cb 1.26 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 2bra h PRO 74 CO 0.79 -0.02 1.09 -0.24 -0.21 0.00 0.00 178.00 179.41 2bra h VAL 75 N -0.03 0.17 0.00 3.15 3.04 -1.97 0.13 116.25 120.75 2bra h VAL 75 Ca 0.37 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 66.04 2bra h VAL 75 Cb 0.60 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.01 2bra h VAL 75 CO -0.85 0.01 -0.15 -1.22 -1.01 0.00 0.00 177.57 174.35 2bra n TYR 76 N -4.21 0.20 -3.77 3.17 4.02 -0.44 -4.88 117.16 111.24 2bra n TYR 76 Ca 0.36 0.06 -0.29 0.00 -0.01 0.00 0.00 57.90 58.02 2bra n TYR 76 Cb 1.61 -0.53 0.02 0.00 -0.02 0.00 0.00 39.34 40.41 2bra n TYR 76 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2bra n GLN 77 N -1.67 -5.23 -3.67 -0.72 6.02 0.44 -1.00 117.38 111.55 2bra n GLN 77 Ca 0.06 0.61 -0.27 0.00 -0.01 0.00 0.00 57.00 57.39 2bra n GLN 77 Cb 0.36 -5.48 0.05 0.00 1.02 0.00 0.00 30.24 26.19 2bra n GLN 77 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2bra n GLN 78 N -4.51 -6.48 -0.91 -1.09 1.13 -1.26 -1.99 117.38 102.26 2bra n GLN 78 Ca 0.03 0.72 0.00 0.00 -1.94 0.00 0.00 57.00 55.81 2bra n GLN 78 Cb 0.53 -5.68 0.00 0.00 0.11 0.00 0.00 30.24 25.20 2bra n GLN 78 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bra n GLY 79 N -1.80 0.51 0.00 1.08 0.00 -0.17 -4.91 105.19 99.90 2bra n GLY 79 Ca 0.01 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.75 2bra n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bra n GLN 80 N -2.91 1.65 -0.36 1.61 1.13 -0.84 -3.69 117.38 113.98 2bra n GLN 80 Ca 0.00 -0.04 0.05 0.00 -1.94 0.00 0.00 57.00 55.07 2bra n GLN 80 Cb 0.00 -1.24 0.21 0.00 0.11 0.00 0.00 30.24 29.32 2bra n GLN 80 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2bra h ALA 81 N 1.88 1.44 -0.15 -1.58 0.00 -1.46 -3.22 119.26 116.17 2bra h ALA 81 Ca 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2bra h ALA 81 Cb 0.45 -0.22 -0.19 0.00 0.00 0.00 0.00 17.79 17.83 2bra h ALA 81 CO 0.00 0.26 -0.72 0.00 0.00 0.00 0.00 179.25 178.80 2bra h THR 83 N 2.87 0.70 0.00 0.00 1.03 -1.64 -0.19 112.91 115.68 2bra h THR 83 Ca -0.00 -0.87 0.00 0.00 -0.01 0.00 0.00 66.41 65.53 2bra h THR 83 Cb 1.31 1.55 0.00 0.00 -1.07 0.00 0.00 68.15 69.94 2bra h THR 83 CO 0.16 0.20 0.00 -0.55 -0.01 0.00 0.00 175.52 175.32 2bra h ASN 84 N 0.00 0.00 -2.75 0.00 -0.00 -1.87 -3.44 115.58 107.52 2bra h ASN 84 Ca -0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 56.30 55.64 2bra h ASN 84 Cb 0.53 0.00 -0.08 0.00 -0.00 0.00 0.00 38.32 38.77 2bra h ASN 84 CO 0.03 0.00 -0.49 -0.89 -0.00 0.00 0.00 177.43 176.08 2bra s THR 85 N -3.41 5.45 -0.14 6.14 2.01 -0.09 -5.00 115.64 120.60 2bra s THR 85 Ca 0.04 0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.23 2bra s THR 85 Cb 0.09 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.24 2bra s THR 85 CO 0.48 0.60 -0.10 -0.54 -0.69 0.00 0.00 174.62 174.37 2bra s LYS 86 N -0.84 1.83 0.03 4.92 1.02 -1.26 -1.36 119.74 124.07 2bra s LYS 86 Ca 0.14 -0.45 0.04 0.00 0.02 0.00 0.00 55.97 55.71 2bra s LYS 86 Cb -0.12 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 2bra s LYS 86 CO 0.03 -0.30 -0.05 0.00 -0.92 0.00 0.00 175.35 174.12 2bra s LEU 88 N -1.69 2.08 -0.18 0.00 2.96 0.90 -2.24 118.68 120.51 2bra s LEU 88 Ca 0.19 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.45 2bra s LEU 88 Cb -0.11 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 2bra s LEU 88 CO 0.11 0.06 0.03 -0.69 -1.32 0.00 0.00 176.35 174.54 2bra s VAL 89 N 0.89 4.43 -0.34 1.68 1.01 0.20 -0.54 120.40 127.74 2bra s VAL 89 Ca -0.05 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2bra s VAL 89 Cb -0.15 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 2bra s VAL 89 CO -0.03 0.46 0.21 -0.69 0.00 0.00 0.00 175.10 175.04 2bra s VAL 90 N 0.51 4.99 0.00 2.92 1.01 0.64 -1.50 120.40 128.97 2bra s VAL 90 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2bra s VAL 90 Cb -0.13 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2bra s VAL 90 CO 0.02 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2bra n GLY 91 N 5.06 2.66 2.35 4.51 0.00 -0.04 -0.71 105.19 119.01 2bra n GLY 91 Ca -0.13 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 2bra n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bra n ALA 92 N 0.98 6.35 -1.27 4.61 0.00 -1.26 -4.03 120.51 125.89 2bra n ALA 92 Ca 0.00 -3.50 -0.30 0.00 0.00 0.00 0.00 53.44 49.64 2bra n ALA 92 Cb 0.00 -1.79 0.23 0.00 0.00 0.00 0.00 19.45 17.89 2bra n ALA 92 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bra s GLY 93 N -1.81 1.63 0.36 0.00 0.00 -1.26 -4.73 107.32 101.52 2bra s GLY 93 Ca 0.65 -1.02 0.10 0.00 0.00 0.00 0.00 44.72 44.45 2bra s GLY 93 CO -0.02 -0.16 1.85 -2.55 0.00 0.00 0.00 173.10 172.22 2bra h PRO 94 N -2.39 0.62 0.10 2.90 0.11 -1.91 -1.90 132.00 129.53 2bra h PRO 94 Ca -0.44 -0.04 -0.30 0.00 0.11 0.00 0.00 66.00 65.33 2bra h PRO 94 Cb 1.28 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2bra h PRO 94 CO 0.34 0.41 -1.55 0.00 -0.21 0.00 0.00 178.00 177.00 2bra h GLY 96 N 1.90 0.07 1.02 0.00 0.00 -1.66 -1.19 103.07 103.20 2bra h GLY 96 Ca -0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2bra h GLY 96 CO 0.15 0.03 0.29 1.41 0.00 0.00 0.00 176.54 178.41 2bra h LEU 97 N 0.07 0.96 -0.82 3.11 3.38 -1.31 -1.03 115.31 119.67 2bra h LEU 97 Ca 0.02 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2bra h LEU 97 Cb -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2bra h LEU 97 CO -0.00 0.87 0.22 -0.09 0.09 0.00 0.00 178.44 179.53 2bra h ARG 98 N 1.00 1.10 -0.24 1.13 9.65 -1.01 -1.68 114.38 124.33 2bra h ARG 98 Ca 0.23 -0.23 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 2bra h ARG 98 Cb 0.20 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2bra h ARG 98 CO -0.02 0.94 -0.20 0.00 2.80 0.00 0.00 179.97 183.49 2bra h ALA 99 N 1.18 0.35 -0.93 2.80 0.00 -1.02 -2.60 119.26 119.04 2bra h ALA 99 Ca 0.23 -0.36 0.24 0.00 0.00 0.00 0.00 54.91 55.02 2bra h ALA 99 Cb 0.29 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 2bra h ALA 99 CO -0.01 0.29 0.44 0.00 0.00 0.00 0.00 179.25 179.97 2bra h ALA 100 N 0.68 1.55 -0.42 0.00 0.00 -1.01 -0.24 119.26 119.83 2bra h ALA 100 Ca 0.04 0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2bra h ALA 100 Cb 0.75 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2bra h ALA 100 CO 0.05 -0.35 -0.33 0.28 0.00 0.00 0.00 179.25 178.90 2bra h VAL 101 N 0.42 1.27 -0.31 0.00 2.07 -1.10 -0.64 116.25 117.97 2bra h VAL 101 Ca 0.59 -1.50 -0.11 0.00 0.82 0.00 0.00 66.70 66.51 2bra h VAL 101 Cb 1.16 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2bra h VAL 101 CO -0.53 0.51 -0.23 -0.33 0.02 0.00 0.00 177.57 177.00 2bra h GLU 102 N 0.79 0.71 -0.66 1.57 4.39 -0.87 -2.26 114.58 118.26 2bra h GLU 102 Ca 0.08 -0.34 0.05 0.00 0.34 0.00 0.00 59.36 59.48 2bra h GLU 102 Cb 0.91 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.51 2bra h GLU 102 CO 0.08 0.96 0.38 -0.07 -1.16 0.00 0.00 179.01 179.20 2bra h LEU 103 N 0.47 0.58 -0.47 1.33 3.38 -1.04 -2.17 115.31 117.40 2bra h LEU 103 Ca 0.06 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2bra h LEU 103 Cb 0.78 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 2bra h LEU 103 CO 0.06 0.38 0.15 0.00 0.09 0.00 0.00 178.44 179.13 2bra h ALA 104 N 1.33 0.56 -0.02 1.53 0.00 -0.90 -2.89 119.26 118.87 2bra h ALA 104 Ca 0.29 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2bra h ALA 104 Cb 0.14 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2bra h ALA 104 CO -0.16 -0.24 -0.48 -0.07 0.00 0.00 0.00 179.25 178.30 2bra h LEU 105 N 0.32 0.04 -1.90 0.00 3.38 -1.12 -0.88 115.31 115.16 2bra h LEU 105 Ca 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2bra h LEU 105 Cb 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2bra h LEU 105 CO -0.24 0.52 0.00 -0.07 0.09 0.00 0.00 178.44 178.74 2bra h LEU 106 N 0.03 0.00 0.00 1.67 3.38 -1.22 -3.33 115.31 115.85 2bra h LEU 106 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bra h LEU 106 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2bra h LEU 106 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2bra n GLY 107 N -0.66 0.80 3.84 0.83 0.00 -0.33 -1.01 105.19 108.65 2bra n GLY 107 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2bra n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bra s ALA 108 N -2.00 3.14 0.17 4.61 0.00 -1.11 -3.75 121.76 122.82 2bra s ALA 108 Ca 0.00 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.80 2bra s ALA 108 Cb 0.00 -3.02 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 2bra s ALA 108 CO 0.00 -0.07 1.08 0.50 0.00 0.00 0.00 175.76 177.27 2bra s ARG 109 N -3.75 4.61 -0.06 0.00 3.52 -0.46 -4.57 118.95 118.24 2bra s ARG 109 Ca 0.58 1.67 0.00 0.00 -0.13 0.00 0.00 55.73 57.85 2bra s ARG 109 Cb -0.10 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 2bra s ARG 109 CO 0.26 0.10 -0.03 0.08 -0.81 0.00 0.00 175.30 174.90 2bra s VAL 110 N -0.19 0.54 -0.05 7.11 1.01 -1.26 -1.15 120.40 126.40 2bra s VAL 110 Ca 0.49 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.46 2bra s VAL 110 Cb -0.28 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2bra s VAL 110 CO 0.34 0.26 -0.21 -0.69 0.00 0.00 0.00 175.10 174.79 2bra s VAL 111 N 1.39 1.76 -0.02 2.92 1.01 -0.95 -1.36 120.40 125.14 2bra s VAL 111 Ca -0.03 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.10 2bra s VAL 111 Cb -0.13 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2bra s VAL 111 CO -0.03 0.50 -0.18 -0.22 0.00 0.00 0.00 175.10 175.17 2bra s LEU 112 N -0.01 2.00 -0.04 3.92 0.20 0.58 -0.63 118.68 124.70 2bra s LEU 112 Ca -0.05 -0.33 0.06 0.00 0.69 0.00 0.00 54.13 54.50 2bra s LEU 112 Cb -0.13 -0.93 -0.02 0.00 -0.43 0.00 0.00 46.19 44.67 2bra s LEU 112 CO 0.03 0.20 -0.21 0.68 -0.29 0.00 0.00 176.35 176.76 2bra s VAL 113 N -0.29 2.45 -0.05 1.68 -7.23 -0.56 -0.16 120.40 116.24 2bra s VAL 113 Ca 0.04 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 2bra s VAL 113 Cb -0.08 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 34.98 2bra s VAL 113 CO 0.00 0.58 -0.07 -0.70 -0.31 0.00 0.00 175.10 174.60 2bra s GLU 114 N -0.61 1.10 0.38 4.82 2.56 -0.26 -0.86 118.70 125.82 2bra s GLU 114 Ca 0.09 -0.22 0.13 0.00 0.00 0.00 0.00 54.97 54.98 2bra s GLU 114 Cb -0.11 -1.00 0.74 0.00 2.00 0.00 0.00 34.13 35.76 2bra s GLU 114 CO -0.00 -0.03 1.83 1.57 -0.56 0.00 0.00 175.26 178.07 2bra h LYS 115 N 7.02 0.00 -7.02 4.30 2.10 -1.73 0.32 116.57 121.56 2bra h LYS 115 Ca -0.36 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.84 2bra h LYS 115 Cb 1.17 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.56 2bra h LYS 115 CO 0.48 0.36 0.06 1.03 -2.00 0.00 0.00 179.45 179.38 2bra s ARG 116 N -4.17 2.09 -0.02 0.07 0.52 -1.26 -3.28 118.95 112.90 2bra s ARG 116 Ca -0.03 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.33 2bra s ARG 116 Cb 0.14 -2.38 0.03 0.00 0.52 0.00 0.00 34.95 33.27 2bra s ARG 116 CO 0.72 -1.12 0.88 0.44 0.02 0.00 0.00 175.30 176.23 2bra n ILE 117 N -2.64 0.76 -3.72 1.52 -5.35 -1.26 -1.90 119.36 106.77 2bra n ILE 117 Ca 0.11 -0.81 -0.10 0.00 -0.27 0.00 0.00 62.75 61.68 2bra n ILE 117 Cb 0.60 0.55 -0.04 0.00 -1.74 0.00 0.00 39.64 39.01 2bra n ILE 117 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2bra s LYS 118 N -0.88 1.29 -0.40 6.28 -2.85 -1.26 -4.62 119.74 117.30 2bra s LYS 118 Ca 0.04 -0.84 -0.08 0.00 -1.00 0.00 0.00 55.97 54.09 2bra s LYS 118 Cb 0.03 0.50 0.07 0.00 -2.06 0.00 0.00 37.83 36.37 2bra s LYS 118 CO 0.00 -0.53 0.21 -0.06 0.10 0.00 0.00 175.35 175.07 2bra s PHE 119 N -3.86 3.33 -1.01 1.78 2.99 -1.26 -4.96 117.98 114.99 2bra s PHE 119 Ca 0.08 -1.54 0.08 0.00 0.00 0.00 0.00 56.93 55.55 2bra s PHE 119 Cb -0.00 -2.78 0.06 0.00 0.00 0.00 0.00 43.02 40.30 2bra s PHE 119 CO -0.05 -0.82 0.75 -1.13 -0.00 0.00 0.00 175.22 173.97 2bra n SER 120 N 4.87 1.66 -4.70 1.36 3.41 -1.26 -4.88 113.62 114.09 2bra n SER 120 Ca -0.10 -1.33 -0.39 0.00 -0.26 0.00 0.00 58.87 56.79 2bra n SER 120 Cb 0.43 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 2bra n SER 120 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2bra s ARG 121 N -0.69 4.33 0.00 4.33 0.52 -1.26 -4.52 118.95 121.66 2bra s ARG 121 Ca 0.09 0.64 0.22 0.00 -0.52 0.00 0.00 55.73 56.16 2bra s ARG 121 Cb 0.07 -3.49 -0.12 0.00 0.52 0.00 0.00 34.95 31.93 2bra s ARG 121 CO 0.10 -0.01 0.98 0.72 0.02 0.00 0.00 175.30 177.12 2bra n HIS 122 N 4.18 0.00 -1.38 -0.53 8.25 -1.26 -1.87 115.22 122.61 2bra n HIS 122 Ca -0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.07 2bra n HIS 122 Cb 0.51 -0.04 0.09 0.00 1.12 0.00 0.00 29.99 31.68 2bra n HIS 122 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2bra n ASN 123 N -1.47 1.08 -4.38 0.41 5.03 -1.26 -4.53 115.26 110.14 2bra n ASN 123 Ca 0.04 0.69 -0.33 0.00 0.87 0.00 0.00 54.58 55.85 2bra n ASN 123 Cb 0.33 -1.48 -0.14 0.00 -1.02 0.00 0.00 39.78 37.47 2bra n ASN 123 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2bra s VAL 124 N -1.79 2.86 -0.06 2.41 1.01 -1.26 -1.01 120.40 122.54 2bra s VAL 124 Ca 0.76 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2bra s VAL 124 Cb -0.34 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2bra s VAL 124 CO 0.48 0.56 -0.10 -0.76 0.00 0.00 0.00 175.10 175.27 2bra s LEU 125 N -0.09 2.96 0.33 3.92 1.43 0.17 -4.90 118.68 122.50 2bra s LEU 125 Ca -0.03 -0.11 -0.26 0.00 -1.03 0.00 0.00 54.13 52.70 2bra s LEU 125 Cb -0.14 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.36 2bra s LEU 125 CO 0.04 0.34 0.97 -2.28 0.23 0.00 0.00 176.35 175.65 2bra s HIS 126 N -0.71 3.62 -0.14 0.29 5.65 -1.26 -0.50 115.29 122.24 2bra s HIS 126 Ca 0.11 1.76 0.01 0.00 0.25 0.00 0.00 55.06 57.19 2bra s HIS 126 Cb -0.11 -2.97 0.00 0.00 -1.18 0.00 0.00 32.58 28.32 2bra s HIS 126 CO 0.01 0.05 -0.18 -0.51 -0.65 0.00 0.00 174.74 173.46 2bra s LEU 127 N -2.11 2.35 0.61 8.88 1.43 -0.34 -4.58 118.68 124.93 2bra s LEU 127 Ca 0.51 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 2bra s LEU 127 Cb -0.20 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2bra s LEU 127 CO 0.25 0.10 1.06 0.26 0.23 0.00 0.00 176.35 178.25 2bra s TRP 128 N 0.73 2.98 0.33 0.29 0.52 -1.26 -4.85 118.94 117.69 2bra s TRP 128 Ca -0.08 1.50 0.12 0.00 0.02 0.00 0.00 56.10 57.67 2bra s TRP 128 Cb -0.16 -3.00 1.02 0.00 -1.15 0.00 0.00 33.47 30.18 2bra s TRP 128 CO 0.01 -1.16 1.67 -1.35 0.02 0.00 0.00 176.95 176.14 2bra h PRO 129 N 0.24 0.35 -0.32 4.98 0.11 -2.00 -1.53 132.00 133.83 2bra h PRO 129 Ca -0.46 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2bra h PRO 129 Cb 1.22 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2bra h PRO 129 CO 0.57 0.23 0.00 0.27 -0.21 0.00 0.00 178.00 178.86 2bra h PHE 130 N 0.36 0.51 0.00 0.65 -5.15 -1.93 -2.09 116.94 109.29 2bra h PHE 130 Ca 0.70 -0.05 -0.17 0.00 -0.20 0.00 0.00 57.97 58.25 2bra h PHE 130 Cb 1.55 -0.15 -0.02 0.00 0.22 0.00 0.00 35.95 37.54 2bra h PHE 130 CO -0.03 0.50 -0.83 1.79 -2.00 0.00 0.00 178.31 177.74 2bra h THR 131 N 0.47 1.56 -0.25 0.88 1.35 -1.65 0.11 112.91 115.38 2bra h THR 131 Ca 0.10 -2.89 -0.03 0.00 -0.55 0.00 0.00 66.41 63.05 2bra h THR 131 Cb 0.31 2.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 2bra h THR 131 CO 0.01 0.82 0.05 0.40 -0.25 0.00 0.00 175.52 176.54 2bra h ILE 132 N 0.00 1.22 -0.63 6.82 2.04 -1.22 -0.55 117.51 125.19 2bra h ILE 132 Ca -0.01 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 2bra h ILE 132 Cb 1.51 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 2bra h ILE 132 CO 0.11 0.23 0.22 -0.74 0.00 0.00 0.00 178.15 177.97 2bra h HIS 133 N 0.22 1.00 0.08 1.37 2.76 -1.30 -1.48 115.15 117.80 2bra h HIS 133 Ca 0.08 -0.09 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2bra h HIS 133 Cb 0.31 -0.29 -0.05 0.00 1.55 0.00 0.00 27.41 28.93 2bra h HIS 133 CO 0.02 0.81 -0.37 0.22 -1.30 0.00 0.00 177.93 177.30 2bra h ASP 134 N 0.90 -1.10 -0.36 3.26 1.82 -0.62 0.53 116.42 120.85 2bra h ASP 134 Ca 0.21 0.13 0.02 0.00 -0.39 0.00 0.00 57.03 56.99 2bra h ASP 134 Cb 0.26 0.42 -0.02 0.00 0.68 0.00 0.00 39.33 40.67 2bra h ASP 134 CO -0.01 -0.44 0.20 -0.07 -1.61 0.00 0.00 179.24 177.31 2bra h LEU 135 N -0.58 0.33 -0.55 2.28 3.38 -1.04 -2.44 115.31 116.68 2bra h LEU 135 Ca 0.04 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2bra h LEU 135 Cb 0.63 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2bra h LEU 135 CO -0.24 0.24 0.24 -0.09 0.09 0.00 0.00 178.44 178.68 2bra h ARG 136 N 0.42 0.45 0.00 1.13 9.65 -1.07 0.60 114.38 125.55 2bra h ARG 136 Ca 0.14 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2bra h ARG 136 Cb 0.01 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2bra h ARG 136 CO -0.07 0.30 0.00 0.00 2.80 0.00 0.00 179.97 182.99 2bra n ALA 137 N -2.39 1.15 0.90 2.80 0.00 0.16 -2.04 120.51 121.09 2bra n ALA 137 Ca 0.06 0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.74 2bra n ALA 137 Cb 0.19 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.40 2bra n ALA 137 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bra n LEU 138 N -2.10 2.15 0.00 0.00 4.77 0.18 -4.51 117.00 117.49 2bra n LEU 138 Ca -0.01 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 2bra n LEU 138 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2bra n LEU 138 CO 0.09 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2bra n GLY 139 N 1.30 1.30 0.38 -0.72 0.00 -0.87 -4.81 105.19 101.78 2bra n GLY 139 Ca 0.10 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.29 2bra n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bra h ALA 140 N 0.00 2.33 -0.44 4.61 0.00 -1.58 -0.86 119.26 123.32 2bra h ALA 140 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2bra h ALA 140 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bra h ALA 140 CO 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 179.25 178.50 2bra h ALA 141 N 1.69 0.62 -0.26 0.00 0.00 -1.83 0.27 119.26 119.76 2bra h ALA 141 Ca 0.30 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2bra h ALA 141 Cb 0.93 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2bra h ALA 141 CO -0.05 0.63 -0.06 0.00 0.00 0.00 0.00 179.25 179.77 2bra h ALA 142 N 0.83 1.42 0.00 0.00 0.00 -1.58 -3.27 119.26 116.66 2bra h ALA 142 Ca 0.09 -0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 2bra h ALA 142 Cb 0.83 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2bra h ALA 142 CO 0.07 0.40 -1.26 0.74 0.00 0.00 0.00 179.25 179.21 2bra h PHE 143 N 0.38 0.00 -3.18 0.00 -1.00 -1.11 -3.45 116.94 108.59 2bra h PHE 143 Ca 0.08 0.00 -0.44 0.00 2.81 0.00 0.00 57.97 60.42 2bra h PHE 143 Cb 0.36 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 39.52 2bra h PHE 143 CO 0.01 0.91 -0.75 -0.47 -1.61 0.00 0.00 178.31 176.40 2bra s TYR 144 N -2.72 0.33 0.17 -0.55 5.04 0.06 -4.76 117.35 114.92 2bra s TYR 144 Ca -0.01 -0.21 -0.15 0.00 -2.44 0.00 0.00 57.07 54.26 2bra s TYR 144 Cb 0.09 -0.69 0.12 0.00 0.35 0.00 0.00 41.96 41.83 2bra s TYR 144 CO 0.81 -0.41 1.71 0.78 -1.34 0.00 0.00 175.55 177.10 2bra h GLY 145 N 8.39 0.46 -1.89 8.97 0.00 -1.85 -3.41 103.07 113.75 2bra h GLY 145 Ca -0.15 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.71 2bra h GLY 145 CO 0.25 -0.07 0.09 0.50 0.00 0.00 0.00 176.54 177.32 2bra s ARG 146 N -6.16 3.17 0.40 4.80 3.00 -1.26 -5.06 118.95 117.84 2bra s ARG 146 Ca -0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 55.73 55.49 2bra s ARG 146 Cb 0.14 -2.37 -0.05 0.00 0.00 0.00 0.00 34.95 32.67 2bra s ARG 146 CO 0.71 -0.43 -0.40 -2.37 0.00 0.00 0.00 175.30 172.82 2bra n THR 151 N -2.36 0.00 -3.22 0.02 5.66 -1.26 -5.09 114.28 108.04 2bra n THR 151 Ca 0.02 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.78 2bra n THR 151 Cb 0.57 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.28 2bra n THR 151 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2bra n LEU 152 N 1.80 0.91 0.00 1.09 7.99 -1.26 -4.76 117.00 122.77 2bra n LEU 152 Ca -0.01 -4.87 0.00 0.00 -0.01 0.00 0.00 56.01 51.13 2bra n LEU 152 Cb 0.19 0.42 0.00 0.00 -0.11 0.00 0.00 43.42 43.92 2bra n LEU 152 CO 0.11 2.10 0.20 -0.67 -1.51 0.00 0.00 177.39 177.62 2bra n ASP 153 N 1.16 0.24 -3.64 -1.43 2.03 -1.26 -5.06 116.55 108.58 2bra n ASP 153 Ca 0.23 -1.10 -0.10 0.00 0.52 0.00 0.00 54.79 54.34 2bra n ASP 153 Cb 0.52 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.88 2bra n ASP 153 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2bra s HIS 154 N -0.10 -0.20 -0.08 -0.67 -3.43 -1.26 -1.19 115.29 108.36 2bra s HIS 154 Ca 0.00 -0.12 -0.25 0.00 -0.80 0.00 0.00 55.06 53.89 2bra s HIS 154 Cb 0.00 0.29 0.06 0.00 -1.43 0.00 0.00 32.58 31.50 2bra s HIS 154 CO 0.00 -0.75 0.58 -1.50 -2.00 0.00 0.00 174.74 171.07 2bra s ILE 155 N -3.82 0.01 0.55 -5.38 2.07 0.34 -4.94 121.20 110.04 2bra s ILE 155 Ca 0.04 -0.11 -0.13 0.00 -1.41 0.00 0.00 60.65 59.04 2bra s ILE 155 Cb 0.01 -0.87 -0.06 0.00 0.13 0.00 0.00 42.46 41.67 2bra s ILE 155 CO -0.10 -0.06 0.98 -0.94 -1.91 0.00 0.00 174.94 172.91 2bra s SER 156 N -0.90 6.43 0.16 4.50 1.04 -1.26 0.42 113.70 124.09 2bra s SER 156 Ca -0.09 1.45 -0.24 0.00 0.48 0.00 0.00 55.95 57.55 2bra s SER 156 Cb -0.02 -2.47 0.04 0.00 0.10 0.00 0.00 66.02 63.67 2bra s SER 156 CO 0.07 -0.70 1.60 0.40 0.98 0.00 0.00 173.24 175.58 2bra h ILE 157 N 0.35 0.24 -0.33 -1.02 2.04 -1.21 -2.44 117.51 115.13 2bra h ILE 157 Ca -0.46 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 2bra h ILE 157 Cb 1.19 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2bra h ILE 157 CO 0.62 0.00 -0.22 0.08 0.00 0.00 0.00 178.15 178.63 2bra h ARG 158 N -0.28 0.64 0.00 2.37 0.11 -1.65 -1.26 114.38 114.31 2bra h ARG 158 Ca 0.16 -0.24 -0.09 0.00 0.10 0.00 0.00 59.98 59.90 2bra h ARG 158 Cb 0.54 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 2bra h ARG 158 CO -0.50 0.81 -0.43 1.96 0.10 0.00 0.00 179.97 181.91 2bra h GLN 159 N 0.57 0.00 -0.16 0.08 1.08 -1.82 0.37 115.11 115.23 2bra h GLN 159 Ca 0.08 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.07 2bra h GLN 159 Cb 0.68 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.12 2bra h GLN 159 CO 0.05 0.43 -0.74 1.25 -0.95 0.00 0.00 178.83 178.87 2bra h LEU 160 N 0.00 0.85 -0.06 1.46 5.85 -0.84 -1.75 115.31 120.82 2bra h LEU 160 Ca -0.00 -0.54 0.02 0.00 0.84 0.00 0.00 57.88 58.19 2bra h LEU 160 Cb 0.81 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2bra h LEU 160 CO 0.06 1.33 -0.05 1.56 -0.34 0.00 0.00 178.44 181.00 2bra h GLN 161 N 0.51 -0.05 -0.02 1.25 4.20 -0.89 -1.74 115.11 118.36 2bra h GLN 161 Ca -0.04 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2bra h GLN 161 Cb 1.35 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.11 2bra h GLN 161 CO 0.15 -0.03 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.08 2bra h LEU 162 N -0.05 -0.36 -0.06 1.46 3.38 -0.79 0.23 115.31 119.12 2bra h LEU 162 Ca 0.04 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2bra h LEU 162 Cb 0.11 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2bra h LEU 162 CO -0.09 -0.17 -0.36 0.25 0.09 0.00 0.00 178.44 178.15 2bra h LEU 163 N -0.20 -1.12 -1.08 1.67 6.46 -1.30 -2.25 115.31 117.49 2bra h LEU 163 Ca 0.05 0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 57.88 2bra h LEU 163 Cb 0.27 0.45 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 2bra h LEU 163 CO -0.14 -0.41 -0.40 -0.07 -0.62 0.00 0.00 178.44 176.81 2bra h LEU 164 N -0.48 0.00 -0.86 2.25 3.38 -1.19 -2.45 115.31 115.96 2bra h LEU 164 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2bra h LEU 164 Cb 0.59 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2bra h LEU 164 CO -0.33 0.40 0.44 0.25 0.09 0.00 0.00 178.44 179.29 2bra h LEU 165 N 0.00 1.09 -0.32 1.67 5.85 -0.28 -0.97 115.31 122.35 2bra h LEU 165 Ca -0.00 -0.12 -0.20 0.00 0.84 0.00 0.00 57.88 58.40 2bra h LEU 165 Cb 0.82 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2bra h LEU 165 CO 0.05 0.90 -0.71 0.11 -0.34 0.00 0.00 178.44 178.45 2bra h LYS 166 N 1.20 0.61 -0.07 1.25 1.57 -1.02 -0.42 116.57 119.70 2bra h LYS 166 Ca 0.30 -0.47 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2bra h LYS 166 Cb 0.07 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2bra h LYS 166 CO -0.04 1.09 0.02 0.28 -0.57 0.00 0.00 179.45 180.23 2bra h VAL 167 N 0.43 1.16 -0.13 0.50 2.07 -1.38 -1.80 116.25 117.10 2bra h VAL 167 Ca -0.03 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2bra h VAL 167 Cb 1.30 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2bra h VAL 167 CO 0.13 0.14 -0.04 0.00 0.02 0.00 0.00 177.57 177.82 2bra h ALA 168 N 0.84 0.08 -0.20 1.67 0.00 -1.08 -1.57 119.26 118.99 2bra h ALA 168 Ca 0.02 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2bra h ALA 168 Cb 0.20 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2bra h ALA 168 CO -0.00 -0.49 -0.26 -0.07 0.00 0.00 0.00 179.25 178.43 2bra h LEU 169 N -0.01 -0.82 -2.09 0.00 3.38 -1.07 -1.70 115.31 113.00 2bra h LEU 169 Ca 0.07 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.22 2bra h LEU 169 Cb 0.11 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2bra h LEU 169 CO -0.14 -0.30 0.11 -0.07 0.09 0.00 0.00 178.44 178.13 2bra h LEU 170 N -0.29 0.00 -1.45 1.67 3.38 -0.98 -0.12 115.31 117.52 2bra h LEU 170 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bra h LEU 170 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2bra h LEU 170 CO -0.37 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.34 2bra n LEU 171 N -4.32 2.18 0.00 1.67 4.32 -0.62 -3.65 117.00 116.57 2bra n LEU 171 Ca 0.01 -0.91 0.00 0.00 -0.02 0.00 0.00 56.01 55.08 2bra n LEU 171 Cb 0.24 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2bra n LEU 171 CO 0.33 0.46 0.00 0.61 -1.22 0.00 0.00 177.39 177.57 2bra n GLY 172 N 1.23 0.84 3.73 -0.72 0.00 -0.06 -3.94 105.19 106.29 2bra n GLY 172 Ca 0.17 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 2bra n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bra s VAL 173 N -2.00 3.82 -0.41 1.61 1.01 -0.70 -1.84 120.40 121.89 2bra s VAL 173 Ca 0.00 1.52 -0.19 0.00 0.00 0.00 0.00 61.98 63.31 2bra s VAL 173 Cb 0.00 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2bra s VAL 173 CO 0.00 0.23 0.54 -0.70 0.00 0.00 0.00 175.10 175.18 2bra s GLU 174 N -0.12 3.31 -0.04 2.72 2.12 -0.47 -4.11 118.70 122.12 2bra s GLU 174 Ca 0.52 -0.44 0.04 0.00 0.36 0.00 0.00 54.97 55.44 2bra s GLU 174 Cb -0.30 -3.92 -0.03 0.00 0.26 0.00 0.00 34.13 30.14 2bra s GLU 174 CO 0.35 -0.86 -0.13 0.42 -0.54 0.00 0.00 175.26 174.49 2bra s ILE 175 N 2.49 3.14 -0.04 -3.70 1.01 -1.26 -0.31 121.20 122.53 2bra s ILE 175 Ca 0.18 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2bra s ILE 175 Cb -0.15 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.07 2bra s ILE 175 CO 0.16 0.56 -0.13 -1.00 0.00 0.00 0.00 174.94 174.53 2bra s HIS 176 N -0.77 1.35 0.14 3.97 3.76 0.77 -4.92 115.29 119.58 2bra s HIS 176 Ca 0.12 -0.39 0.10 0.00 -0.15 0.00 0.00 55.06 54.74 2bra s HIS 176 Cb -0.11 -0.94 -0.04 0.00 1.11 0.00 0.00 32.58 32.60 2bra s HIS 176 CO 0.01 -0.16 -0.22 -1.58 -0.85 0.00 0.00 174.74 171.95 2bra s TRP 177 N 0.21 2.43 -1.20 1.40 0.52 -1.26 -1.10 118.94 119.93 2bra s TRP 177 Ca -0.05 -0.32 0.00 0.00 0.02 0.00 0.00 56.10 55.75 2bra s TRP 177 Cb -0.11 -1.28 0.00 0.00 -1.15 0.00 0.00 33.47 30.93 2bra s TRP 177 CO 0.02 0.39 0.00 0.41 0.02 0.00 0.00 176.95 177.79 2bra n GLY 178 N 0.72 0.26 3.05 0.98 0.00 1.00 -4.92 105.19 106.28 2bra n GLY 178 Ca -0.16 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 2bra n GLY 178 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bra s VAL 179 N -2.61 1.47 -0.24 1.61 1.01 -0.42 -4.53 120.40 116.70 2bra s VAL 179 Ca 0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2bra s VAL 179 Cb 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2bra s VAL 179 CO 0.00 0.44 0.06 -0.75 0.00 0.00 0.00 175.10 174.84 2bra s LYS 180 N 0.97 3.68 -0.02 2.72 2.20 0.95 -2.10 119.74 128.13 2bra s LYS 180 Ca -0.07 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 54.77 2bra s LYS 180 Cb -0.15 -3.28 -0.06 0.00 -1.51 0.00 0.00 37.83 32.84 2bra s LYS 180 CO -0.01 -0.12 1.52 0.12 -0.36 0.00 0.00 175.35 176.50 2bra s PHE 181 N 1.41 2.47 -0.27 4.03 5.36 -1.26 -0.77 117.98 128.95 2bra s PHE 181 Ca 0.05 0.53 0.04 0.00 -0.96 0.00 0.00 56.93 56.60 2bra s PHE 181 Cb -0.15 -3.79 -0.04 0.00 -0.34 0.00 0.00 43.02 38.71 2bra s PHE 181 CO 0.03 -3.10 0.25 0.25 -1.46 0.00 0.00 175.22 171.19 2bra n THR 182 N 5.03 0.00 -2.40 0.12 -2.24 -0.42 -4.96 114.28 109.41 2bra n THR 182 Ca 0.15 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2bra n THR 182 Cb 0.43 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2bra n THR 182 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bra n GLY 183 N 0.99 -0.26 3.39 3.38 0.00 -1.21 -4.95 105.19 106.52 2bra n GLY 183 Ca 0.01 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 2bra n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bra s LEU 184 N 0.00 2.33 -0.52 0.99 1.43 -1.26 -0.19 118.68 121.46 2bra s LEU 184 Ca 0.00 -0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 52.20 2bra s LEU 184 Cb 0.00 -1.19 0.12 0.00 0.03 0.00 0.00 46.19 45.16 2bra s LEU 184 CO 0.00 0.16 0.46 -1.10 0.23 0.00 0.00 176.35 176.10 2bra s GLN 185 N -2.12 2.89 0.75 1.70 -0.21 -0.75 -4.70 119.66 117.22 2bra s GLN 185 Ca 0.14 -1.69 -0.15 0.00 0.02 0.00 0.00 55.36 53.69 2bra s GLN 185 Cb -0.10 -4.21 0.05 0.00 1.00 0.00 0.00 33.01 29.75 2bra s GLN 185 CO 0.06 -1.27 1.24 -2.14 -2.12 0.00 0.00 175.29 171.06 2bra s PRO 186 N 1.56 1.98 -0.26 2.91 0.02 -1.26 -2.25 135.00 137.70 2bra s PRO 186 Ca 0.04 1.87 -0.37 0.00 0.02 0.00 0.00 61.00 62.55 2bra s PRO 186 Cb -0.29 -1.80 -0.13 0.00 0.02 0.00 0.00 34.50 32.30 2bra s PRO 186 CO 0.03 -1.98 1.92 -2.30 -0.33 0.00 0.00 177.00 174.34 2bra n PRO 187 N -2.78 1.35 0.22 5.54 -0.02 -1.25 -4.86 135.00 133.20 2bra n PRO 187 Ca 0.14 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 2bra n PRO 187 Cb 0.50 -2.33 0.50 0.00 -0.02 0.00 0.00 33.50 32.15 2bra n PRO 187 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bra h PRO 188 N 9.31 0.00 0.00 0.52 0.11 -1.90 -3.44 132.00 136.60 2bra h PRO 188 Ca -0.40 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.81 2bra h PRO 188 Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2bra h PRO 188 CO 0.98 0.26 0.36 0.54 -0.21 0.00 0.00 178.00 179.92 2bra n ARG 189 N -3.74 0.30 -1.67 1.05 1.74 -1.26 -5.09 116.66 107.99 2bra n ARG 189 Ca -0.01 -0.72 -0.45 0.00 -0.77 0.00 0.00 57.85 55.91 2bra n ARG 189 Cb 0.36 1.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.78 2bra n ARG 189 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2bra n LYS 190 N -0.41 1.95 -0.27 5.56 4.81 -1.26 -2.33 118.16 126.21 2bra n LYS 190 Ca -0.00 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 2bra n LYS 190 Cb 0.31 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.06 2bra n LYS 190 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bra n GLY 191 N 1.82 0.93 3.74 3.14 0.00 -1.26 -5.07 105.19 108.50 2bra n GLY 191 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2bra n GLY 191 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bra s SER 192 N -2.95 5.04 0.23 1.61 1.04 -0.98 -5.14 113.70 112.55 2bra s SER 192 Ca 0.00 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 55.99 2bra s SER 192 Cb 0.00 -1.10 0.03 0.00 0.10 0.00 0.00 66.02 65.05 2bra s SER 192 CO 0.00 -0.06 0.22 0.61 0.98 0.00 0.00 173.24 174.99 2bra n GLY 193 N -1.07 2.60 3.79 7.32 0.00 -1.26 -4.72 105.19 111.84 2bra n GLY 193 Ca -0.07 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.36 2bra n GLY 193 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2bra s TRP 194 N -0.88 3.85 0.41 1.61 0.52 -1.26 -3.82 118.94 119.38 2bra s TRP 194 Ca 0.17 1.54 0.01 0.00 0.02 0.00 0.00 56.10 57.84 2bra s TRP 194 Cb -0.01 -2.70 -0.00 0.00 -1.15 0.00 0.00 33.47 29.60 2bra s TRP 194 CO 0.10 0.50 0.04 0.54 0.02 0.00 0.00 176.95 178.16 2bra n ARG 195 N 1.49 0.84 -4.46 4.98 1.74 -0.95 -2.79 116.66 117.50 2bra n ARG 195 Ca -0.06 -3.13 -0.30 0.00 -0.77 0.00 0.00 57.85 53.60 2bra n ARG 195 Cb 0.49 1.10 -0.12 0.00 -1.02 0.00 0.00 32.46 32.91 2bra n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bra s ALA 196 N -2.82 2.56 0.01 7.54 0.00 -1.26 -1.81 121.76 125.98 2bra s ALA 196 Ca 0.06 -1.33 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 2bra s ALA 196 Cb 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 23.12 22.47 2bra s ALA 196 CO 0.04 0.57 0.38 -0.65 0.00 0.00 0.00 175.76 176.10 2bra s GLN 197 N -1.87 3.83 -0.02 0.00 -0.21 0.74 -4.66 119.66 117.46 2bra s GLN 197 Ca 0.16 0.30 -0.07 0.00 0.02 0.00 0.00 55.36 55.77 2bra s GLN 197 Cb -0.10 -3.16 0.01 0.00 1.00 0.00 0.00 33.01 30.75 2bra s GLN 197 CO 0.07 0.67 0.15 -0.51 -2.12 0.00 0.00 175.29 173.55 2bra s LEU 198 N -1.27 1.49 -0.06 2.90 1.43 -1.26 -1.31 118.68 120.60 2bra s LEU 198 Ca 0.25 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2bra s LEU 198 Cb -0.16 0.64 0.02 0.00 0.03 0.00 0.00 46.19 46.73 2bra s LEU 198 CO 0.14 -0.27 -0.07 -1.58 0.23 0.00 0.00 176.35 174.80 2bra s GLN 199 N -0.90 1.14 0.99 1.70 0.74 0.05 -3.92 119.66 119.47 2bra s GLN 199 Ca -0.10 -0.19 -0.15 0.00 0.05 0.00 0.00 55.36 54.97 2bra s GLN 199 Cb -0.05 -1.11 0.19 0.00 1.10 0.00 0.00 33.01 33.13 2bra s GLN 199 CO 0.01 -0.10 1.20 -1.25 -0.55 0.00 0.00 175.29 174.60 2bra s PRO 200 N 1.08 0.49 -0.47 1.67 0.04 -1.26 -0.04 135.00 136.50 2bra s PRO 200 Ca -0.08 -0.04 -0.42 0.00 0.04 0.00 0.00 61.00 60.50 2bra s PRO 200 Cb -0.14 -1.79 -0.18 0.00 0.04 0.00 0.00 34.50 32.42 2bra s PRO 200 CO -0.01 -2.58 2.01 -1.71 0.04 0.00 0.00 177.00 174.76 2bra n ASN 201 N -3.96 0.72 -4.77 6.66 5.15 -1.25 -4.87 115.26 112.94 2bra n ASN 201 Ca 0.11 0.66 -0.30 0.00 -0.60 0.00 0.00 54.58 54.45 2bra n ASN 201 Cb 0.59 -0.85 0.11 0.00 -0.53 0.00 0.00 39.78 39.10 2bra n ASN 201 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2bra s PRO 202 N 5.60 1.85 0.84 1.20 0.04 -1.26 -5.03 135.00 138.24 2bra s PRO 202 Ca 1.13 0.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 2bra s PRO 202 Cb -1.42 -1.88 0.10 0.00 0.04 0.00 0.00 34.50 31.34 2bra s PRO 202 CO 0.63 -1.82 1.10 -2.14 0.04 0.00 0.00 177.00 174.82 2bra s PRO 203 N -5.05 1.66 0.46 0.56 0.02 -1.26 -4.67 135.00 126.72 2bra s PRO 203 Ca 0.62 1.21 0.14 0.00 0.02 0.00 0.00 61.00 62.98 2bra s PRO 203 Cb -0.16 -1.83 1.09 0.00 0.02 0.00 0.00 34.50 33.62 2bra s PRO 203 CO 0.55 -2.08 2.06 0.00 -0.33 0.00 0.00 177.00 177.21 2bra h ALA 204 N -1.45 1.96 0.81 -1.55 0.00 -1.97 0.99 119.26 118.05 2bra h ALA 204 Ca -0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2bra h ALA 204 Cb 1.25 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2bra h ALA 204 CO 0.49 -0.02 -0.49 0.37 0.00 0.00 0.00 179.25 179.60 2bra h GLN 205 N 0.29 -1.17 -0.47 0.00 5.75 -1.98 -1.93 115.11 115.59 2bra h GLN 205 Ca 0.15 0.08 -0.11 0.00 -0.15 0.00 0.00 58.65 58.62 2bra h GLN 205 Cb 0.23 0.27 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 2bra h GLN 205 CO -0.03 -0.78 -0.15 -0.07 -2.65 0.00 0.00 178.83 175.16 2bra h LEU 206 N -1.21 0.90 -0.91 -2.39 3.38 -1.89 -2.93 115.31 110.25 2bra h LEU 206 Ca -0.11 -0.30 0.14 0.00 0.09 0.00 0.00 57.88 57.70 2bra h LEU 206 Cb 0.97 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 2bra h LEU 206 CO 0.12 1.04 0.52 0.00 0.09 0.00 0.00 178.44 180.21 2bra h ALA 207 N 1.03 1.40 -0.02 1.53 0.00 -0.76 -2.69 119.26 119.74 2bra h ALA 207 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2bra h ALA 207 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2bra h ALA 207 CO 0.05 0.02 -0.02 -1.13 0.00 0.00 0.00 179.25 178.17 2bra n SER 208 N -4.77 2.20 -4.71 0.00 3.41 -0.73 -4.68 113.62 104.34 2bra n SER 208 Ca 0.18 -1.72 -0.42 0.00 -0.26 0.00 0.00 58.87 56.65 2bra n SER 208 Cb 0.42 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2bra n SER 208 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2bra s TYR 209 N -2.03 3.40 -0.05 7.33 5.04 -1.02 -5.01 117.35 125.02 2bra s TYR 209 Ca 0.32 1.31 0.04 0.00 -2.44 0.00 0.00 57.07 56.31 2bra s TYR 209 Cb 0.20 -3.40 -0.02 0.00 0.35 0.00 0.00 41.96 39.09 2bra s TYR 209 CO 0.33 -1.19 -0.16 -1.21 -1.34 0.00 0.00 175.55 171.98 2bra s GLU 210 N 1.31 2.45 0.03 4.97 2.02 -1.26 -4.46 118.70 123.76 2bra s GLU 210 Ca 0.58 -0.73 -0.03 0.00 0.02 0.00 0.00 54.97 54.80 2bra s GLU 210 Cb -0.28 -2.33 -0.02 0.00 0.10 0.00 0.00 34.13 31.61 2bra s GLU 210 CO 0.28 0.61 0.05 -0.59 0.02 0.00 0.00 175.26 175.62 2bra s PHE 211 N -0.71 0.25 -1.50 1.61 -0.12 -1.12 -4.87 117.98 111.52 2bra s PHE 211 Ca 0.11 -0.56 0.13 0.00 -0.05 0.00 0.00 56.93 56.56 2bra s PHE 211 Cb -0.11 -0.18 0.15 0.00 -0.63 0.00 0.00 43.02 42.25 2bra s PHE 211 CO 0.00 -0.31 0.99 -0.40 -0.05 0.00 0.00 175.22 175.45 2bra n ASP 212 N 0.97 2.28 -3.87 1.98 5.75 0.12 -4.10 116.55 119.67 2bra n ASP 212 Ca -0.20 -1.63 -0.20 0.00 -0.01 0.00 0.00 54.79 52.75 2bra n ASP 212 Cb 0.58 -0.05 -0.16 0.00 -1.03 0.00 0.00 41.12 40.45 2bra n ASP 212 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2bra s VAL 213 N -1.06 0.50 -0.22 2.12 1.01 -1.04 -0.72 120.40 120.99 2bra s VAL 213 Ca 0.17 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2bra s VAL 213 Cb 0.11 -0.54 0.04 0.00 0.00 0.00 0.00 36.38 35.99 2bra s VAL 213 CO 0.17 0.22 -0.14 -0.22 0.00 0.00 0.00 175.10 175.13 2bra s LEU 214 N 1.04 2.82 -0.27 3.92 2.96 0.83 -0.07 118.68 129.92 2bra s LEU 214 Ca -0.09 -0.96 -0.08 0.00 -0.22 0.00 0.00 54.13 52.78 2bra s LEU 214 Cb -0.14 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 2bra s LEU 214 CO -0.01 -0.09 0.11 -0.63 -1.32 0.00 0.00 176.35 174.41 2bra s ILE 215 N 1.23 4.51 -0.26 6.68 -1.09 0.30 -0.66 121.20 131.91 2bra s ILE 215 Ca -0.01 -0.20 -0.11 0.00 -2.23 0.00 0.00 60.65 58.10 2bra s ILE 215 Cb -0.16 -3.17 -0.05 0.00 -1.58 0.00 0.00 42.46 37.50 2bra s ILE 215 CO -0.08 0.25 0.21 -0.55 -1.23 0.00 0.00 174.94 173.53 2bra s SER 216 N 1.63 6.11 -0.33 3.58 0.15 0.02 -0.26 113.70 124.61 2bra s SER 216 Ca 0.06 0.10 0.17 0.00 0.70 0.00 0.00 55.95 56.98 2bra s SER 216 Cb -0.16 -2.13 0.45 0.00 -1.71 0.00 0.00 66.02 62.48 2bra s SER 216 CO 0.05 -0.01 1.05 0.00 1.20 0.00 0.00 173.24 175.53 2bra n ALA 217 N 4.71 2.96 1.34 5.45 0.00 0.11 -0.87 120.51 134.20 2bra n ALA 217 Ca -0.14 -2.73 0.07 0.00 0.00 0.00 0.00 53.44 50.65 2bra n ALA 217 Cb 0.52 -0.94 0.29 0.00 0.00 0.00 0.00 19.45 19.32 2bra n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bra n ALA 218 N -0.25 2.51 0.00 0.00 0.00 -1.16 -4.34 120.51 117.27 2bra n ALA 218 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2bra n ALA 218 Cb 0.82 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2bra n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bra n GLY 219 N 0.97 -0.75 0.63 0.00 0.00 -1.26 -4.53 105.19 100.26 2bra n GLY 219 Ca 0.12 -1.72 0.45 0.00 0.00 0.00 0.00 46.02 44.88 2bra n GLY 219 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bra h GLY 220 N 0.00 0.00 -1.57 -0.02 0.00 -1.95 -2.80 103.07 96.73 2bra h GLY 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bra h GLY 220 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2bra n LYS 221 N -4.02 2.98 -3.68 4.80 4.76 -1.26 -4.75 118.16 116.99 2bra n LYS 221 Ca 0.36 -2.41 -0.13 0.00 -2.87 0.00 0.00 58.31 53.26 2bra n LYS 221 Cb 1.67 -1.53 -0.13 0.00 -1.84 0.00 0.00 35.03 33.20 2bra n LYS 221 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2bra s PHE 222 N -1.71 -0.44 0.17 2.13 5.36 -1.06 -5.15 117.98 117.29 2bra s PHE 222 Ca 0.33 0.99 0.07 0.00 -0.96 0.00 0.00 56.93 57.35 2bra s PHE 222 Cb 0.22 0.02 -0.04 0.00 -0.34 0.00 0.00 43.02 42.88 2bra s PHE 222 CO 0.14 -0.34 -0.13 0.14 -1.46 0.00 0.00 175.22 173.57 2bra s VAL 223 N 2.13 1.52 0.79 3.12 -7.23 -1.26 -4.58 120.40 114.89 2bra s VAL 223 Ca -0.02 -2.09 -0.12 0.00 -1.81 0.00 0.00 61.98 57.94 2bra s VAL 223 Cb -0.11 -1.91 0.07 0.00 0.56 0.00 0.00 36.38 34.99 2bra s VAL 223 CO -0.09 -0.60 1.15 -2.84 -0.31 0.00 0.00 175.10 172.41 2bra s PRO 224 N -3.50 1.88 0.43 4.82 0.02 -1.26 -4.92 135.00 132.47 2bra s PRO 224 Ca 0.19 1.53 -0.24 0.00 0.02 0.00 0.00 61.00 62.49 2bra s PRO 224 Cb -0.01 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.59 2bra s PRO 224 CO 0.04 -1.98 1.11 0.39 -0.33 0.00 0.00 177.00 176.23 2bra n GLU 225 N -3.34 1.54 0.00 5.54 1.02 -1.26 -2.45 120.64 121.70 2bra n GLU 225 Ca 0.12 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2bra n GLU 225 Cb 0.52 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 2bra n GLU 225 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bra n GLY 226 N 1.04 3.00 3.76 0.62 0.00 -1.26 -5.05 105.19 107.30 2bra n GLY 226 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2bra n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bra s PHE 227 N -2.90 3.77 -0.21 1.61 0.40 -1.02 -5.04 117.98 114.59 2bra s PHE 227 Ca 0.00 1.81 -0.11 0.00 -0.60 0.00 0.00 56.93 58.03 2bra s PHE 227 Cb 0.00 -3.12 -0.05 0.00 0.51 0.00 0.00 43.02 40.36 2bra s PHE 227 CO 0.00 -0.03 0.18 0.99 0.70 0.00 0.00 175.22 177.06 2bra s THR 228 N -1.20 5.37 -0.09 0.64 2.01 -1.26 -5.00 115.64 116.10 2bra s THR 228 Ca 0.43 0.28 -0.04 0.00 0.31 0.00 0.00 61.69 62.67 2bra s THR 228 Cb -0.28 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2bra s THR 228 CO 0.36 0.39 0.07 -0.63 -0.69 0.00 0.00 174.62 174.12 2bra s ILE 229 N 0.65 4.87 -0.25 1.82 -1.09 -1.26 -0.00 121.20 125.94 2bra s ILE 229 Ca 0.10 -0.07 -0.08 0.00 -2.23 0.00 0.00 60.65 58.37 2bra s ILE 229 Cb -0.12 -3.10 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 2bra s ILE 229 CO 0.01 0.59 0.10 -0.13 -1.23 0.00 0.00 174.94 174.28 2bra s ARG 230 N -1.03 3.76 -0.25 2.79 0.52 0.14 -4.85 118.95 120.03 2bra s ARG 230 Ca 0.15 -0.42 -0.05 0.00 -0.52 0.00 0.00 55.73 54.88 2bra s ARG 230 Cb -0.12 -3.39 -0.00 0.00 0.52 0.00 0.00 34.95 31.96 2bra s ARG 230 CO 0.04 -0.12 0.02 -2.00 0.02 0.00 0.00 175.30 173.26 2bra s GLU 231 N 1.48 3.31 -0.07 3.54 2.12 -1.26 -1.79 118.70 126.03 2bra s GLU 231 Ca 0.06 -0.69 0.02 0.00 0.36 0.00 0.00 54.97 54.72 2bra s GLU 231 Cb -0.15 -3.20 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 2bra s GLU 231 CO 0.05 -0.29 -0.13 1.41 -0.54 0.00 0.00 175.26 175.75 2bra s MET 232 N 1.51 2.73 -0.24 4.30 -2.45 -1.26 -5.04 119.30 118.85 2bra s MET 232 Ca 0.04 -0.68 0.01 0.00 -1.25 0.00 0.00 55.69 53.81 2bra s MET 232 Cb -0.16 -2.46 0.04 0.00 1.25 0.00 0.00 34.83 33.51 2bra s MET 232 CO 0.00 0.53 -0.10 0.50 1.05 0.00 0.00 175.02 177.00 2bra s ARG 233 N -0.48 2.61 0.00 4.11 3.52 -1.26 -3.28 118.95 124.18 2bra s ARG 233 Ca 0.06 -1.11 0.00 0.00 -0.13 0.00 0.00 55.73 54.55 2bra s ARG 233 Cb -0.12 -2.89 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 2bra s ARG 233 CO 0.02 -0.45 0.00 0.41 -0.81 0.00 0.00 175.30 174.47 2bra n GLY 234 N 4.57 1.55 3.67 8.12 0.00 -1.26 -5.03 105.19 116.81 2bra n GLY 234 Ca -0.16 -1.88 -0.47 0.00 0.00 0.00 0.00 46.02 43.51 2bra n GLY 234 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bra n LYS 235 N 0.00 2.17 -1.70 1.61 4.81 -1.26 -4.91 118.16 118.87 2bra n LYS 235 Ca 0.00 0.79 -0.59 0.00 -0.87 0.00 0.00 58.31 57.64 2bra n LYS 235 Cb 0.00 -2.59 -0.08 0.00 0.02 0.00 0.00 35.03 32.38 2bra n LYS 235 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2bra n LEU 236 N 4.68 2.03 -3.92 3.14 7.94 -1.26 -4.75 117.00 124.87 2bra n LEU 236 Ca 0.19 1.10 -0.19 0.00 -1.11 0.00 0.00 56.01 56.01 2bra n LEU 236 Cb 0.29 -1.09 -0.16 0.00 0.53 0.00 0.00 43.42 43.00 2bra n LEU 236 CO 0.67 -0.60 -0.41 0.00 -1.11 0.00 0.00 177.39 175.94 2bra s ALA 237 N 3.11 0.60 -0.15 1.96 0.00 -1.26 -4.97 121.76 121.05 2bra s ALA 237 Ca 0.98 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.85 2bra s ALA 237 Cb -1.15 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 21.66 2bra s ALA 237 CO 0.67 0.04 -0.18 0.42 0.00 0.00 0.00 175.76 176.71 2bra s ILE 238 N 0.55 2.36 0.02 0.00 1.01 -1.26 -1.23 121.20 122.65 2bra s ILE 238 Ca -0.07 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.73 2bra s ILE 238 Cb -0.11 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2bra s ILE 238 CO 0.00 0.53 -0.00 -0.83 0.00 0.00 0.00 174.94 174.64 2bra s GLY 239 N 0.89 1.88 -0.07 6.18 0.00 -0.33 -1.07 107.32 114.80 2bra s GLY 239 Ca -0.04 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2bra s GLY 239 CO -0.02 -0.89 -0.09 -0.42 0.00 0.00 0.00 173.10 171.67 2bra s ILE 240 N -1.14 0.96 0.09 0.90 1.01 0.03 0.77 121.20 123.81 2bra s ILE 240 Ca 0.21 -0.34 0.09 0.00 0.00 0.00 0.00 60.65 60.61 2bra s ILE 240 Cb -0.12 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2bra s ILE 240 CO 0.12 0.33 -0.23 0.42 0.00 0.00 0.00 174.94 175.58 2bra s THR 241 N 0.98 2.51 -0.03 2.92 -4.23 -0.37 -0.84 115.64 116.58 2bra s THR 241 Ca -0.09 -1.49 -0.06 0.00 -1.18 0.00 0.00 61.69 58.87 2bra s THR 241 Cb -0.15 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.62 2bra s THR 241 CO 0.00 0.20 0.15 0.00 -0.54 0.00 0.00 174.62 174.43 2bra s ALA 242 N -1.00 -0.36 -0.13 3.99 0.00 -0.59 -1.10 121.76 122.57 2bra s ALA 242 Ca 0.15 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.33 2bra s ALA 242 Cb -0.10 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.93 2bra s ALA 242 CO 0.06 -0.13 -0.20 -0.80 0.00 0.00 0.00 175.76 174.69 2bra s ASN 243 N -0.55 2.89 0.15 0.00 0.01 -0.10 -1.80 114.94 115.54 2bra s ASN 243 Ca -0.06 -0.55 0.05 0.00 -0.71 0.00 0.00 52.86 51.59 2bra s ASN 243 Cb -0.04 -1.33 -0.04 0.00 0.41 0.00 0.00 41.25 40.25 2bra s ASN 243 CO 0.01 0.06 0.07 -0.36 -1.51 0.00 0.00 177.10 175.37 2bra s PHE 244 N 0.87 3.04 0.16 2.20 0.40 0.22 -0.53 117.98 124.35 2bra s PHE 244 Ca -0.07 -0.04 -0.34 0.00 -0.60 0.00 0.00 56.93 55.88 2bra s PHE 244 Cb -0.15 -1.49 -0.14 0.00 0.51 0.00 0.00 43.02 41.75 2bra s PHE 244 CO -0.02 0.51 1.57 0.28 0.70 0.00 0.00 175.22 178.26 2bra n VAL 245 N -0.07 0.05 -3.62 -0.44 0.31 0.41 0.09 118.33 115.06 2bra n VAL 245 Ca -0.09 -0.01 -0.40 0.00 -0.01 0.00 0.00 64.34 63.83 2bra n VAL 245 Cb 0.54 -1.52 -0.10 0.00 -0.91 0.00 0.00 33.84 31.85 2bra n VAL 245 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2bra s ASN 246 N 0.87 5.58 0.71 4.52 2.47 -1.26 -4.58 114.94 123.26 2bra s ASN 246 Ca 0.78 -1.70 -0.11 0.00 0.42 0.00 0.00 52.86 52.25 2bra s ASN 246 Cb -0.68 -1.96 0.02 0.00 -1.45 0.00 0.00 41.25 37.17 2bra s ASN 246 CO 0.39 -0.58 1.08 -0.83 -3.72 0.00 0.00 177.10 173.43 2bra s GLY 247 N 2.23 1.64 -0.54 1.21 0.00 -1.26 -4.91 107.32 105.69 2bra s GLY 247 Ca 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.58 2bra s GLY 247 CO 0.00 0.16 1.80 0.54 0.00 0.00 0.00 173.10 175.60 2bra n ARG 248 N -3.10 2.84 -1.45 2.90 5.12 -1.26 -4.92 116.66 116.79 2bra n ARG 248 Ca 0.07 -3.48 -0.47 0.00 -1.93 0.00 0.00 57.85 52.04 2bra n ARG 248 Cb 0.56 -2.25 -0.03 0.00 -1.16 0.00 0.00 32.46 29.58 2bra n ARG 248 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2bra n THR 249 N -0.90 1.96 -0.31 0.55 5.66 -1.26 -4.76 114.28 115.23 2bra n THR 249 Ca 0.57 -0.49 0.09 0.00 -3.05 0.00 0.00 64.05 61.16 2bra n THR 249 Cb 0.83 -0.25 0.25 0.00 -1.55 0.00 0.00 70.33 69.60 2bra n THR 249 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 2bra h VAL 250 N 1.28 0.72 -0.12 1.08 2.07 -1.98 -0.58 116.25 118.72 2bra h VAL 250 Ca -0.31 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2bra h VAL 250 Cb 1.41 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2bra h VAL 250 CO 0.58 0.12 0.06 -0.33 0.02 0.00 0.00 177.57 178.02 2bra h GLU 251 N 0.66 0.12 -0.75 1.57 3.07 -1.92 -1.94 114.58 115.39 2bra h GLU 251 Ca 0.49 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.36 2bra h GLU 251 Cb 0.71 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.56 2bra h GLU 251 CO -0.37 0.08 0.50 0.93 -1.40 0.00 0.00 179.01 178.75 2bra h GLU 252 N 0.13 0.98 0.00 2.33 5.08 -1.65 -2.43 114.58 119.01 2bra h GLU 252 Ca 0.05 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2bra h GLU 252 Cb 0.00 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 2bra h GLU 252 CO -0.03 0.65 -0.13 1.15 -1.00 0.00 0.00 179.01 179.64 2bra h THR 253 N 1.01 0.45 -0.01 1.13 2.02 -0.62 -2.81 112.91 114.08 2bra h THR 253 Ca 0.28 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2bra h THR 253 Cb -0.10 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2bra h THR 253 CO -0.07 0.13 -0.17 0.00 0.37 0.00 0.00 175.52 175.78 2bra n GLN 254 N -3.45 1.23 -2.48 6.66 1.13 -0.77 -4.86 117.38 114.83 2bra n GLN 254 Ca -0.01 -0.77 -0.43 0.00 -1.94 0.00 0.00 57.00 53.86 2bra n GLN 254 Cb 0.30 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.14 2bra n GLN 254 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2bra s VAL 255 N -2.30 4.35 0.60 5.09 1.01 -1.06 -4.99 120.40 123.10 2bra s VAL 255 Ca 0.29 1.61 -0.18 0.00 0.00 0.00 0.00 61.98 63.70 2bra s VAL 255 Cb 0.20 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2bra s VAL 255 CO 0.45 -0.22 1.19 -2.16 0.00 0.00 0.00 175.10 174.36 2bra s PRO 256 N 3.56 2.94 0.79 2.72 0.04 -1.26 -5.01 135.00 138.78 2bra s PRO 256 Ca 0.52 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 2bra s PRO 256 Cb -0.19 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.48 2bra s PRO 256 CO 0.14 -1.21 1.09 -1.21 0.04 0.00 0.00 177.00 175.84 2bra s GLU 257 N -3.44 2.15 -0.30 4.56 2.02 -1.26 -5.03 118.70 117.40 2bra s GLU 257 Ca 0.76 0.98 0.02 0.00 0.02 0.00 0.00 54.97 56.74 2bra s GLU 257 Cb -0.28 -1.90 0.09 0.00 0.10 0.00 0.00 34.13 32.14 2bra s GLU 257 CO 0.34 -1.66 0.03 0.42 0.02 0.00 0.00 175.26 174.41 2bra s ILE 258 N -2.97 1.72 0.41 -1.63 1.01 -0.99 -4.99 121.20 113.75 2bra s ILE 258 Ca 0.61 -1.79 0.37 0.00 0.00 0.00 0.00 60.65 59.84 2bra s ILE 258 Cb -0.16 -2.18 0.40 0.00 0.01 0.00 0.00 42.46 40.52 2bra s ILE 258 CO 0.56 -0.47 2.17 0.77 0.00 0.00 0.00 174.94 177.97 2bra h SER 259 N 7.83 0.00 0.00 3.58 4.64 -1.89 -1.62 113.55 126.09 2bra h SER 259 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2bra h SER 259 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2bra h SER 259 CO 0.48 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 2bra n GLY 260 N -0.60 -0.21 7.00 -0.77 0.00 -1.26 -4.94 105.19 104.41 2bra n GLY 260 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2bra n GLY 260 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bra n VAL 261 N 0.00 0.00 0.00 1.61 0.31 -1.25 -3.11 118.33 115.89 2bra n VAL 261 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2bra n VAL 261 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2bra n VAL 261 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bra n ALA 262 N 3.88 0.00 -0.50 3.52 0.00 -1.26 -4.56 120.51 121.59 2bra n ALA 262 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2bra n ALA 262 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.69 2bra n ALA 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bra n ARG 263 N -1.12 -4.09 0.00 0.00 5.12 -1.21 -3.67 116.66 111.70 2bra n ARG 263 Ca 0.00 -1.24 0.00 0.00 -1.93 0.00 0.00 57.85 54.68 2bra n ARG 263 Cb 0.00 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 29.78 2bra n ARG 263 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2bra n ILE 264 N -5.17 0.00 0.00 0.55 5.41 -1.26 -4.29 119.36 114.60 2bra n ILE 264 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.87 2bra n ILE 264 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 2bra n ILE 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bra n TYR 265 N 14.00 0.00 -3.30 1.39 -0.00 -1.26 -2.77 117.16 125.22 2bra n TYR 265 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.90 57.65 2bra n TYR 265 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.27 2bra n TYR 265 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 2bra n ASN 266 N 4.76 2.18 0.04 2.98 3.02 -1.25 -5.02 115.26 121.97 2bra n ASN 266 Ca 0.00 -3.12 -0.03 0.00 -0.03 0.00 0.00 54.58 51.40 2bra n ASN 266 Cb 0.00 -0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 38.51 2bra n ASN 266 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2bra h GLN 267 N 4.02 -0.16 0.00 3.52 4.15 -1.59 -3.37 115.11 121.68 2bra h GLN 267 Ca 0.14 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2bra h GLN 267 Cb 0.76 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.48 2bra h GLN 267 CO 0.67 -0.11 0.00 1.63 -1.93 0.00 0.00 178.83 179.09 2bra n LYS 268 N -3.85 0.02 -0.35 1.69 4.76 -1.26 0.20 118.16 119.37 2bra n LYS 268 Ca -0.02 0.32 0.22 0.00 -2.87 0.00 0.00 58.31 55.97 2bra n LYS 268 Cb 0.07 -1.50 0.47 0.00 -1.84 0.00 0.00 35.03 32.22 2bra n LYS 268 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2bra h PHE 269 N 0.00 0.85 0.00 2.13 3.57 -1.96 -0.78 116.94 120.75 2bra h PHE 269 Ca 0.00 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.37 2bra h PHE 269 Cb 0.02 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2bra h PHE 269 CO 0.00 -0.03 -0.76 0.74 -2.23 0.00 0.00 178.31 176.04 2bra h PHE 270 N 0.42 0.00 0.40 0.41 -1.00 -0.52 0.11 116.94 116.76 2bra h PHE 270 Ca 0.67 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.44 2bra h PHE 270 Cb 1.54 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.08 2bra h PHE 270 CO -0.01 0.76 -0.44 1.96 -1.61 0.00 0.00 178.31 178.97 2bra h GLN 271 N 0.00 -0.82 -0.74 1.51 4.20 -1.46 -2.18 115.11 115.62 2bra h GLN 271 Ca -0.01 0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.81 2bra h GLN 271 Cb 1.34 0.19 -0.05 0.00 0.30 0.00 0.00 27.48 29.26 2bra h GLN 271 CO 0.10 -0.55 0.45 0.77 -0.67 0.00 0.00 178.83 178.93 2bra h SER 272 N -0.85 0.71 -0.37 1.46 0.02 -0.72 -2.90 113.55 110.89 2bra h SER 272 Ca -0.05 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2bra h SER 272 Cb 0.75 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 2bra h SER 272 CO -0.08 0.47 0.18 0.25 -1.14 0.00 0.00 176.83 176.51 2bra h LEU 273 N 0.85 0.25 -0.43 5.07 5.85 -0.72 -3.17 115.31 123.00 2bra h LEU 273 Ca 0.32 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2bra h LEU 273 Cb 0.11 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2bra h LEU 273 CO -0.15 0.19 0.29 0.25 -0.34 0.00 0.00 178.44 178.68 2bra h LEU 274 N 0.36 0.50 -9.43 2.25 5.85 -1.19 -2.96 115.31 110.69 2bra h LEU 274 Ca 0.16 -0.01 -0.56 0.00 0.84 0.00 0.00 57.88 58.31 2bra h LEU 274 Cb 0.08 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2bra h LEU 274 CO -0.12 0.36 0.11 -0.75 -0.34 0.00 0.00 178.44 177.70 2bra s LYS 275 N -6.16 4.44 0.00 1.25 2.36 -1.17 0.15 119.74 120.62 2bra s LYS 275 Ca -0.13 0.93 0.00 0.00 -2.55 0.00 0.00 55.97 54.22 2bra s LYS 275 Cb 0.11 -3.41 0.00 0.00 -1.05 0.00 0.00 37.83 33.48 2bra s LYS 275 CO 0.73 0.15 0.00 0.00 1.55 0.00 0.00 175.35 177.78 2bra n ALA 276 N 3.40 0.00 0.00 3.13 0.00 -1.26 -4.73 120.51 121.05 2bra n ALA 276 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2bra n ALA 276 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2bra n ALA 276 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2bra n THR 277 N 0.00 0.00 -0.86 0.00 -1.04 -1.12 -5.05 114.28 106.21 2bra n THR 277 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2bra n THR 277 Cb 0.00 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 2bra n THR 277 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bra n GLY 278 N 2.06 0.68 3.61 3.41 0.00 0.41 -5.02 105.19 110.33 2bra n GLY 278 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2bra n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bra s ILE 279 N -2.54 5.05 -0.34 -0.61 1.01 -1.26 -4.96 121.20 117.56 2bra s ILE 279 Ca 0.00 0.85 -0.10 0.00 0.00 0.00 0.00 60.65 61.40 2bra s ILE 279 Cb 0.00 -3.85 0.01 0.00 0.01 0.00 0.00 42.46 38.63 2bra s ILE 279 CO 0.00 0.05 0.18 -0.62 0.00 0.00 0.00 174.94 174.55 2bra s ASP 280 N 1.56 5.67 0.11 3.58 -1.08 -1.26 -3.46 116.67 121.79 2bra s ASP 280 Ca 0.21 -0.72 0.06 0.00 -0.52 0.00 0.00 52.55 51.59 2bra s ASP 280 Cb -0.16 -2.02 -0.04 0.00 -1.46 0.00 0.00 42.92 39.24 2bra s ASP 280 CO 0.10 -0.28 -0.06 -0.76 0.52 0.00 0.00 175.17 174.69 2bra s LEU 281 N 1.60 3.22 -0.05 -1.34 1.43 -1.26 -3.05 118.68 119.22 2bra s LEU 281 Ca 0.04 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.73 2bra s LEU 281 Cb -0.18 -1.98 -0.30 0.00 0.03 0.00 0.00 46.19 43.76 2bra s LEU 281 CO 0.07 0.17 0.65 -0.33 0.23 0.00 0.00 176.35 177.13 2bra h GLU 282 N 3.46 0.36 -3.62 1.70 5.08 0.14 -3.47 114.58 118.23 2bra h GLU 282 Ca -0.48 -0.61 -0.07 0.00 -1.00 0.00 0.00 59.36 57.20 2bra h GLU 282 Cb 1.17 0.23 -0.12 0.00 0.50 0.00 0.00 28.75 30.52 2bra h GLU 282 CO 0.55 1.27 -0.19 1.21 -1.00 0.00 0.00 179.01 180.86 2bra s ASN 283 N -7.21 -0.08 -0.01 1.42 3.04 -1.21 -3.28 114.94 107.61 2bra s ASN 283 Ca -0.16 -0.61 -0.11 0.00 0.04 0.00 0.00 52.86 52.02 2bra s ASN 283 Cb 0.06 0.46 0.01 0.00 -1.54 0.00 0.00 41.25 40.24 2bra s ASN 283 CO 0.84 -0.89 0.23 -0.51 -3.04 0.00 0.00 177.10 173.73 2bra s ILE 284 N -3.89 0.06 -0.00 -5.21 2.07 -1.18 -1.53 121.20 111.52 2bra s ILE 284 Ca 0.10 -0.53 0.01 0.00 -1.41 0.00 0.00 60.65 58.82 2bra s ILE 284 Cb 0.02 -0.52 -0.00 0.00 0.13 0.00 0.00 42.46 42.09 2bra s ILE 284 CO -0.05 -0.29 -0.04 -0.69 -1.91 0.00 0.00 174.94 171.96 2bra s VAL 285 N -1.25 0.29 -0.21 4.00 1.01 0.56 -3.86 120.40 120.96 2bra s VAL 285 Ca -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2bra s VAL 285 Cb -0.06 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.09 2bra s VAL 285 CO 0.03 0.09 -0.15 -0.47 0.00 0.00 0.00 175.10 174.60 2bra s TYR 286 N -0.04 2.91 -0.17 5.22 5.04 -0.61 -1.26 117.35 128.43 2bra s TYR 286 Ca 0.01 -1.66 -0.04 0.00 -2.44 0.00 0.00 57.07 52.94 2bra s TYR 286 Cb -0.02 -1.96 -0.02 0.00 0.35 0.00 0.00 41.96 40.31 2bra s TYR 286 CO -0.00 -0.78 -0.03 0.71 -1.34 0.00 0.00 175.55 174.11 2bra s TYR 287 N 1.29 3.01 -0.39 4.97 4.12 0.75 -2.36 117.35 128.74 2bra s TYR 287 Ca 0.02 -0.44 -0.25 0.00 0.02 0.00 0.00 57.07 56.42 2bra s TYR 287 Cb -0.15 -2.01 0.02 0.00 -1.52 0.00 0.00 41.96 38.30 2bra s TYR 287 CO -0.10 -0.17 0.89 0.21 0.02 0.00 0.00 175.55 176.41 2bra s LYS 288 N 0.68 3.76 0.00 -0.62 2.20 -1.26 -0.90 119.74 123.59 2bra s LYS 288 Ca -0.02 0.43 0.00 0.00 -0.36 0.00 0.00 55.97 56.02 2bra s LYS 288 Cb -0.14 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 2bra s LYS 288 CO 0.02 -0.98 0.00 -3.47 -0.36 0.00 0.00 175.35 170.56 2bra n ASP 289 N 6.76 0.29 0.04 1.43 -0.08 -1.26 -4.77 116.55 118.97 2bra n ASP 289 Ca 0.06 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.44 2bra n ASP 289 Cb 0.48 0.00 0.55 0.00 2.34 0.00 0.00 41.12 44.49 2bra n ASP 289 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2bra h GLU 290 N 0.00 0.26 -5.69 -0.67 4.39 -1.94 -3.41 114.58 107.51 2bra h GLU 290 Ca 0.00 -0.02 -0.59 0.00 0.34 0.00 0.00 59.36 59.10 2bra h GLU 290 Cb 0.00 -0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 28.46 2bra h GLU 290 CO 0.00 0.17 -0.64 0.95 -1.16 0.00 0.00 179.01 178.33 2bra s THR 291 N -5.27 1.95 -0.43 1.13 -4.23 -1.26 -4.18 115.64 103.35 2bra s THR 291 Ca -0.07 -2.10 -0.28 0.00 -1.18 0.00 0.00 61.69 58.06 2bra s THR 291 Cb 0.18 -2.75 0.02 0.00 1.34 0.00 0.00 72.50 71.30 2bra s THR 291 CO 0.72 -0.13 1.06 -1.00 -0.54 0.00 0.00 174.62 174.73 2bra s HIS 292 N -2.79 2.94 -0.11 3.99 3.76 0.11 -4.66 115.29 118.53 2bra s HIS 292 Ca 0.33 0.78 -0.01 0.00 -0.15 0.00 0.00 55.06 56.01 2bra s HIS 292 Cb 0.06 -4.10 -0.02 0.00 1.11 0.00 0.00 32.58 29.63 2bra s HIS 292 CO 0.16 -1.08 -0.09 -0.47 -0.85 0.00 0.00 174.74 172.42 2bra s TYR 293 N 4.04 2.90 -0.01 1.40 5.04 -0.08 -0.61 117.35 130.03 2bra s TYR 293 Ca 0.44 -0.31 0.07 0.00 -2.44 0.00 0.00 57.07 54.84 2bra s TYR 293 Cb -0.09 -1.82 -0.02 0.00 0.35 0.00 0.00 41.96 40.38 2bra s TYR 293 CO 0.26 0.03 -0.23 -0.06 -1.34 0.00 0.00 175.55 174.20 2bra s PHE 294 N -0.08 2.09 -0.04 4.97 0.40 -0.74 -0.18 117.98 124.41 2bra s PHE 294 Ca -0.00 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.97 2bra s PHE 294 Cb -0.13 -1.33 0.00 0.00 0.51 0.00 0.00 43.02 42.06 2bra s PHE 294 CO 0.03 -0.01 -0.13 0.54 0.70 0.00 0.00 175.22 176.35 2bra s VAL 295 N -0.58 1.08 0.01 -0.44 0.11 -0.39 -1.54 120.40 118.65 2bra s VAL 295 Ca 0.09 -0.52 -0.09 0.00 -2.93 0.00 0.00 61.98 58.53 2bra s VAL 295 Cb -0.09 -0.95 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 2bra s VAL 295 CO -0.00 0.32 0.17 0.00 -3.33 0.00 0.00 175.10 172.25 2bra s MET 296 N 0.15 0.53 -0.24 1.54 0.23 -0.02 -0.32 119.30 121.18 2bra s MET 296 Ca -0.04 -0.41 -0.07 0.00 -1.03 0.00 0.00 55.69 54.15 2bra s MET 296 Cb -0.10 0.22 -0.03 0.00 -1.53 0.00 0.00 34.83 33.39 2bra s MET 296 CO 0.01 -0.13 0.05 0.99 -2.03 0.00 0.00 175.02 173.91 2bra s THR 297 N -1.53 4.24 -0.06 3.16 2.01 -0.59 -0.79 115.64 122.09 2bra s THR 297 Ca -0.13 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 61.72 2bra s THR 297 Cb -0.07 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 2bra s THR 297 CO 0.01 0.36 -0.23 0.00 -0.69 0.00 0.00 174.62 174.08 2bra s ALA 298 N 1.44 2.27 0.23 7.40 0.00 -0.23 0.89 121.76 133.76 2bra s ALA 298 Ca 0.05 -1.03 -0.31 0.00 0.00 0.00 0.00 51.96 50.68 2bra s ALA 298 Cb -0.15 -0.75 -0.11 0.00 0.00 0.00 0.00 23.12 22.11 2bra s ALA 298 CO 0.03 0.43 1.56 0.15 0.00 0.00 0.00 175.76 177.93 2bra s LYS 299 N -0.21 4.19 0.22 0.00 -0.14 -1.17 -4.17 119.74 118.46 2bra s LYS 299 Ca -0.02 2.44 -0.07 0.00 -1.36 0.00 0.00 55.97 56.96 2bra s LYS 299 Cb -0.13 -3.10 0.33 0.00 -1.68 0.00 0.00 37.83 33.25 2bra s LYS 299 CO 0.03 -0.58 1.76 -0.22 -0.76 0.00 0.00 175.35 175.58 2bra h LYS 300 N 5.79 0.52 -0.98 1.68 3.64 -1.93 -1.09 116.57 124.19 2bra h LYS 300 Ca -0.45 -0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.09 2bra h LYS 300 Cb 1.21 -0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.82 2bra h LYS 300 CO 0.85 0.34 0.61 0.37 -2.27 0.00 0.00 179.45 179.35 2bra h GLN 301 N 0.53 0.69 -0.01 1.90 4.15 -1.99 0.59 115.11 120.96 2bra h GLN 301 Ca 0.34 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.56 2bra h GLN 301 Cb 0.40 -0.15 0.01 0.00 0.21 0.00 0.00 27.48 27.94 2bra h GLN 301 CO -0.29 0.45 -0.63 0.00 -1.93 0.00 0.00 178.83 176.43 2bra h LEU 303 N -0.03 0.97 -0.03 0.00 3.38 -0.52 0.13 115.31 119.20 2bra h LEU 303 Ca -0.08 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2bra h LEU 303 Cb 1.33 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2bra h LEU 303 CO 0.13 0.72 0.00 -0.07 0.09 0.00 0.00 178.44 179.31 2bra h LEU 304 N 1.12 0.05 -0.57 1.67 3.38 -0.90 0.39 115.31 120.46 2bra h LEU 304 Ca 0.30 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2bra h LEU 304 Cb -0.09 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.56 2bra h LEU 304 CO -0.06 0.33 0.10 -0.09 0.09 0.00 0.00 178.44 178.81 2bra h ARG 305 N -0.23 0.22 -0.47 1.13 2.43 -0.35 -2.13 114.38 115.00 2bra h ARG 305 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bra h ARG 305 Cb 0.30 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2bra h ARG 305 CO 0.00 0.15 0.00 1.28 -1.51 0.00 0.00 179.97 179.89 2bra n LEU 306 N -5.14 1.89 0.00 3.80 4.77 0.02 -4.93 117.00 117.40 2bra n LEU 306 Ca 0.08 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2bra n LEU 306 Cb 0.30 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2bra n LEU 306 CO 0.17 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2bra n GLY 307 N 0.70 0.58 0.17 -0.72 0.00 -0.80 -4.93 105.19 100.19 2bra n GLY 307 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 2bra n GLY 307 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bra h VAL 308 N 0.00 1.35 -3.64 1.61 2.07 -0.46 -3.42 116.25 113.76 2bra h VAL 308 Ca 0.00 -2.12 -0.68 0.00 0.82 0.00 0.00 66.70 64.72 2bra h VAL 308 Cb 0.00 2.44 -0.20 0.00 -1.52 0.00 0.00 31.29 32.00 2bra h VAL 308 CO 0.00 0.64 -0.70 -0.76 0.02 0.00 0.00 177.57 176.76 2bra s LEU 309 N -8.27 3.10 0.01 2.57 1.43 -1.07 -0.89 118.68 115.55 2bra s LEU 309 Ca -0.12 -0.08 0.24 0.00 -1.03 0.00 0.00 54.13 53.15 2bra s LEU 309 Cb 0.05 -1.68 0.33 0.00 0.03 0.00 0.00 46.19 44.92 2bra s LEU 309 CO 0.87 0.32 1.28 -2.11 0.23 0.00 0.00 176.35 176.95 2bra n ARG 310 N 2.49 0.04 -3.82 1.70 1.85 0.15 -4.41 116.66 114.67 2bra n ARG 310 Ca -0.18 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.63 2bra n ARG 310 Cb 0.53 -1.52 -0.00 0.00 -1.05 0.00 0.00 32.46 30.42 2bra n ARG 310 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 2bra s GLN 311 N -3.03 1.54 -0.97 2.89 -2.07 -1.26 -5.10 119.66 111.66 2bra s GLN 311 Ca 0.10 -0.92 -0.13 0.00 -1.82 0.00 0.00 55.36 52.59 2bra s GLN 311 Cb 0.17 0.48 0.23 0.00 -1.09 0.00 0.00 33.01 32.80 2bra s GLN 311 CO 0.74 -0.71 0.98 0.34 -1.32 0.00 0.00 175.29 175.31 2bra s ASP 312 N -3.07 6.98 -0.00 12.60 -1.08 -1.26 -4.98 116.67 125.86 2bra s ASP 312 Ca 0.15 -2.98 -0.18 0.00 -0.52 0.00 0.00 52.55 49.01 2bra s ASP 312 Cb -0.03 -2.24 -0.06 0.00 -1.46 0.00 0.00 42.92 39.13 2bra s ASP 312 CO 0.06 -0.53 0.52 -0.76 0.52 0.00 0.00 175.17 174.98 2bra s LEU 313 N -0.00 4.44 0.21 -1.34 2.01 -1.26 -4.98 118.68 117.75 2bra s LEU 313 Ca 0.26 1.08 -0.08 0.00 0.01 0.00 0.00 54.13 55.39 2bra s LEU 313 Cb -0.09 -2.79 0.14 0.00 0.01 0.00 0.00 46.19 43.46 2bra s LEU 313 CO -0.08 0.19 1.76 0.77 1.01 0.00 0.00 176.35 179.99 2bra h SER 314 N 5.31 1.07 -3.47 2.29 4.64 -2.00 -3.41 113.55 117.98 2bra h SER 314 Ca -0.47 -0.19 -0.58 0.00 -0.47 0.00 0.00 61.79 60.08 2bra h SER 314 Cb 1.20 -0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 62.93 2bra h SER 314 CO 0.67 0.97 0.72 -1.83 -0.87 0.00 0.00 176.83 176.50 2bra s GLU 315 N -5.49 3.89 0.34 4.77 1.03 -1.26 -4.93 118.70 117.04 2bra s GLU 315 Ca -0.12 0.72 0.07 0.00 0.03 0.00 0.00 54.97 55.67 2bra s GLU 315 Cb 0.15 -3.80 0.76 0.00 -0.80 0.00 0.00 34.13 30.45 2bra s GLU 315 CO 0.84 -1.00 1.85 1.79 -1.33 0.00 0.00 175.26 177.40 2bra h THR 316 N 5.86 0.83 0.00 1.83 1.35 -1.99 0.32 112.91 121.11 2bra h THR 316 Ca -0.22 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 2bra h THR 316 Cb 1.07 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2bra h THR 316 CO 1.02 0.14 -0.06 -2.24 -0.25 0.00 0.00 175.52 174.12 2bra h ASP 317 N 0.75 0.00 0.17 5.36 -0.00 -1.95 -1.05 116.42 119.70 2bra h ASP 317 Ca 0.48 0.00 -0.36 0.00 -0.00 0.00 0.00 57.03 57.15 2bra h ASP 317 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.05 2bra h ASP 317 CO -0.24 0.06 -1.84 -0.61 -0.00 0.00 0.00 179.24 176.61 2bra h GLN 318 N 0.00 0.35 -0.97 4.15 5.75 -1.42 -3.23 115.11 119.74 2bra h GLN 318 Ca -0.00 -0.60 0.13 0.00 -0.15 0.00 0.00 58.65 58.03 2bra h GLN 318 Cb 0.37 0.22 -0.08 0.00 1.07 0.00 0.00 27.48 29.07 2bra h GLN 318 CO 0.01 1.29 0.61 1.25 -2.65 0.00 0.00 178.83 179.34 2bra h LEU 319 N 0.09 0.85 -3.24 -2.39 5.85 0.03 -2.10 115.31 114.40 2bra h LEU 319 Ca -0.37 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2bra h LEU 319 Cb 2.07 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.98 2bra h LEU 319 CO 0.14 0.45 0.00 0.18 -0.34 0.00 0.00 178.44 178.87 2bra n LEU 320 N -4.60 4.54 -4.82 2.25 4.77 -0.50 -4.49 117.00 114.15 2bra n LEU 320 Ca 0.18 -2.66 -0.31 0.00 -0.03 0.00 0.00 56.01 53.19 2bra n LEU 320 Cb 0.38 -0.55 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 2bra n LEU 320 CO 0.28 0.73 0.71 -0.83 -1.33 0.00 0.00 177.39 176.95 2bra s GLY 321 N -1.17 1.74 0.28 -0.72 0.00 -0.79 -4.82 107.32 101.83 2bra s GLY 321 Ca 0.46 0.11 0.01 0.00 0.00 0.00 0.00 44.72 45.29 2bra s GLY 321 CO 0.17 0.41 1.68 0.50 0.00 0.00 0.00 173.10 175.87 2bra h LYS 322 N -0.47 0.32 0.00 2.90 1.57 -1.90 0.11 116.57 119.10 2bra h LYS 322 Ca -0.44 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2bra h LYS 322 Cb 1.21 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 2bra h LYS 322 CO 0.58 0.21 -0.02 0.00 -0.57 0.00 0.00 179.45 179.65 2bra h ALA 323 N 1.69 1.10 0.00 3.86 0.00 -1.93 -3.17 119.26 120.82 2bra h ALA 323 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2bra h ALA 323 Cb 0.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2bra h ALA 323 CO -0.55 0.02 -1.14 -1.71 0.00 0.00 0.00 179.25 175.88 2bra n ASN 324 N -3.25 1.15 -4.79 0.00 4.05 0.34 -4.89 115.26 107.86 2bra n ASN 324 Ca -0.02 -0.44 -0.36 0.00 0.45 0.00 0.00 54.58 54.21 2bra n ASN 324 Cb 0.15 1.31 -0.07 0.00 1.23 0.00 0.00 39.78 42.40 2bra n ASN 324 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2bra s VAL 325 N -2.65 5.38 -0.34 3.44 1.01 -0.84 -0.67 120.40 125.73 2bra s VAL 325 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 2bra s VAL 325 Cb 0.10 -3.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.08 2bra s VAL 325 CO 0.59 0.53 0.20 -0.69 0.00 0.00 0.00 175.10 175.73 2bra s VAL 326 N -0.32 4.91 0.15 2.92 1.01 -0.07 -4.89 120.40 124.12 2bra s VAL 326 Ca 0.11 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2bra s VAL 326 Cb -0.12 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.72 2bra s VAL 326 CO 0.01 -0.03 1.77 -0.65 0.00 0.00 0.00 175.10 176.20 2bra h PRO 327 N 8.44 0.33 -0.62 2.72 0.11 -1.94 -0.55 132.00 140.49 2bra h PRO 327 Ca -0.31 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2bra h PRO 327 Cb 1.14 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2bra h PRO 327 CO 0.64 0.22 0.23 1.49 -0.21 0.00 0.00 178.00 180.37 2bra h GLU 328 N 0.34 0.93 -0.45 1.05 4.57 -1.96 -0.87 114.58 118.18 2bra h GLU 328 Ca 0.15 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 2bra h GLU 328 Cb 0.08 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 2bra h GLU 328 CO -0.12 0.80 0.03 0.00 -1.18 0.00 0.00 179.01 178.55 2bra h ALA 329 N 1.09 0.61 -0.82 2.92 0.00 -1.72 -1.62 119.26 119.71 2bra h ALA 329 Ca 0.20 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bra h ALA 329 Cb 0.23 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2bra h ALA 329 CO -0.01 0.37 0.51 1.25 0.00 0.00 0.00 179.25 181.37 2bra h LEU 330 N 0.63 0.83 -0.06 0.00 6.46 -0.88 -0.87 115.31 121.43 2bra h LEU 330 Ca 0.13 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 2bra h LEU 330 Cb 0.45 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 2bra h LEU 330 CO 0.02 0.56 -0.10 1.56 -0.62 0.00 0.00 178.44 179.86 2bra h GLN 331 N 0.98 0.17 -0.81 1.25 4.20 -1.00 -2.09 115.11 117.81 2bra h GLN 331 Ca 0.34 -0.10 0.09 0.00 0.06 0.00 0.00 58.65 59.04 2bra h GLN 331 Cb 0.07 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.79 2bra h GLN 331 CO -0.14 0.67 0.46 0.00 -0.67 0.00 0.00 178.83 179.15 2bra h ARG 332 N -0.30 0.75 0.36 1.46 3.08 -1.23 -0.22 114.38 118.28 2bra h ARG 332 Ca 0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2bra h ARG 332 Cb 0.65 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2bra h ARG 332 CO 0.02 0.50 -0.18 0.35 -1.07 0.00 0.00 179.97 179.60 2bra h PHE 333 N 0.78 -0.45 -0.59 3.04 3.57 -1.07 -0.93 116.94 121.28 2bra h PHE 333 Ca 0.39 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.79 2bra h PHE 333 Cb 0.34 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2bra h PHE 333 CO -0.06 -0.18 0.05 0.00 -2.23 0.00 0.00 178.31 175.89 2bra h ALA 334 N -0.11 0.79 -0.76 2.41 0.00 -1.11 -1.76 119.26 118.73 2bra h ALA 334 Ca -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2bra h ALA 334 Cb 0.48 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2bra h ALA 334 CO 0.08 0.58 0.38 -0.09 0.00 0.00 0.00 179.25 180.21 2bra h ARG 335 N 0.91 1.08 -0.60 0.00 2.43 -1.02 -1.03 114.38 116.15 2bra h ARG 335 Ca 0.17 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 2bra h ARG 335 Cb 0.48 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2bra h ARG 335 CO 0.02 0.83 0.06 0.00 -1.51 0.00 0.00 179.97 179.37 2bra h ALA 336 N 1.19 0.81 -0.28 2.80 0.00 -0.51 0.44 119.26 123.71 2bra h ALA 336 Ca 0.26 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2bra h ALA 336 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bra h ALA 336 CO -0.04 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.78 2bra h ALA 337 N 1.00 0.38 -0.27 0.00 0.00 -1.26 -1.80 119.26 117.31 2bra h ALA 337 Ca 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2bra h ALA 337 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2bra h ALA 337 CO 0.02 0.15 0.04 0.00 0.00 0.00 0.00 179.25 179.46 2bra h ALA 338 N 0.80 0.36 -0.94 0.00 0.00 -1.05 -1.82 119.26 116.62 2bra h ALA 338 Ca 0.07 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2bra h ALA 338 Cb 0.48 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2bra h ALA 338 CO 0.02 0.05 0.62 0.22 0.00 0.00 0.00 179.25 180.16 2bra h ASP 339 N 0.26 1.02 -0.11 0.00 3.58 -0.88 -2.67 116.42 117.62 2bra h ASP 339 Ca 0.08 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.43 2bra h ASP 339 Cb 0.34 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2bra h ASP 339 CO 0.01 0.69 -0.30 0.15 -2.88 0.00 0.00 179.24 176.91 2bra h PHE 340 N 1.18 0.52 -0.05 0.28 3.57 -1.12 -0.36 116.94 120.96 2bra h PHE 340 Ca 0.38 -0.20 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2bra h PHE 340 Cb 0.03 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 2bra h PHE 340 CO -0.00 0.92 0.04 0.00 -2.23 0.00 0.00 178.31 177.03 2bra h ALA 341 N 0.51 1.97 -0.15 2.41 0.00 -1.29 -1.25 119.26 121.45 2bra h ALA 341 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bra h ALA 341 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2bra h ALA 341 CO 0.07 -0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2bra n THR 342 N -4.41 0.24 -2.45 0.00 -2.24 -1.01 -4.96 114.28 99.45 2bra n THR 342 Ca -0.02 -0.62 -0.20 0.00 -2.27 0.00 0.00 64.05 60.94 2bra n THR 342 Cb 0.14 1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 69.51 2bra n THR 342 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2bra n HIS 343 N 1.01 -1.12 -0.90 4.78 -0.00 -0.30 -2.27 115.22 116.42 2bra n HIS 343 Ca 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 2bra n HIS 343 Cb 0.46 -3.82 0.00 0.00 -0.00 0.00 0.00 29.99 26.62 2bra n HIS 343 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2bra n GLY 344 N -1.02 0.49 0.00 -1.41 0.00 -0.33 -4.87 105.19 98.06 2bra n GLY 344 Ca -0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2bra n GLY 344 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bra n LYS 345 N -1.80 0.11 0.00 1.61 5.02 -0.96 -1.96 118.16 120.19 2bra n LYS 345 Ca 0.00 0.06 0.15 0.00 -2.02 0.00 0.00 58.31 56.49 2bra n LYS 345 Cb 0.08 -1.50 0.70 0.00 -0.02 0.00 0.00 35.03 34.30 2bra n LYS 345 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2bra n LEU 346 N -1.43 0.21 0.00 -0.35 4.32 -1.26 -4.39 117.00 114.09 2bra n LEU 346 Ca 0.08 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.22 2bra n LEU 346 Cb 0.27 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 2bra n LEU 346 CO 0.22 0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.04 2bra n GLY 347 N 1.27 -1.14 3.67 -0.72 0.00 -0.83 -4.68 105.19 102.75 2bra n GLY 347 Ca 0.15 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2bra n GLY 347 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bra s LYS 348 N 0.00 4.26 0.02 1.61 2.20 -1.26 -4.94 119.74 121.62 2bra s LYS 348 Ca 0.00 1.69 -0.28 0.00 -0.36 0.00 0.00 55.97 57.02 2bra s LYS 348 Cb 0.00 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 2bra s LYS 348 CO 0.00 -0.66 0.89 -0.51 -0.36 0.00 0.00 175.35 174.72 2bra s LEU 349 N 3.22 4.40 -0.14 5.43 1.43 -1.26 -5.05 118.68 126.71 2bra s LEU 349 Ca 0.56 1.58 0.01 0.00 -1.03 0.00 0.00 54.13 55.25 2bra s LEU 349 Cb -0.23 -3.44 -0.00 0.00 0.03 0.00 0.00 46.19 42.55 2bra s LEU 349 CO 0.17 -0.15 -0.17 -1.61 0.23 0.00 0.00 176.35 174.82 2bra s GLU 350 N 0.58 3.19 0.28 1.70 0.41 -1.26 -5.05 118.70 118.55 2bra s GLU 350 Ca 0.46 -0.77 -0.30 0.00 -0.41 0.00 0.00 54.97 53.95 2bra s GLU 350 Cb -0.21 -2.56 -0.12 0.00 -1.78 0.00 0.00 34.13 29.45 2bra s GLU 350 CO 0.26 0.05 1.52 1.19 -0.49 0.00 0.00 175.26 177.79 2bra n PHE 351 N 3.95 2.62 -2.01 1.61 3.01 -1.26 -0.44 117.46 124.94 2bra n PHE 351 Ca -0.19 0.33 -0.35 0.00 1.01 0.00 0.00 57.45 58.24 2bra n PHE 351 Cb 0.52 -2.55 0.03 0.00 -0.01 0.00 0.00 39.48 37.47 2bra n PHE 351 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2bra s ALA 352 N -0.10 2.55 -0.88 4.37 0.00 0.31 -4.63 121.76 123.37 2bra s ALA 352 Ca 0.65 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.49 2bra s ALA 352 Cb -0.55 -3.41 0.34 0.00 0.00 0.00 0.00 23.12 19.51 2bra s ALA 352 CO 0.50 -1.12 1.87 1.04 0.00 0.00 0.00 175.76 178.05 2bra n GLN 353 N -1.69 3.74 -0.93 0.00 3.00 -1.26 0.12 117.38 120.37 2bra n GLN 353 Ca 0.13 -4.02 0.00 0.00 -0.01 0.00 0.00 57.00 53.10 2bra n GLN 353 Cb 0.50 -2.34 0.00 0.00 0.00 0.00 0.00 30.24 28.41 2bra n GLN 353 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2bra n ASP 354 N -0.36 0.00 -0.42 1.08 4.64 -0.64 -3.56 116.55 117.28 2bra n ASP 354 Ca 0.50 0.00 0.36 0.00 -1.38 0.00 0.00 54.79 54.27 2bra n ASP 354 Cb 0.27 -1.47 0.63 0.00 -1.04 0.00 0.00 41.12 39.51 2bra n ASP 354 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2bra h ALA 355 N -0.10 2.61 -0.21 -1.67 0.00 -1.85 0.15 119.26 118.20 2bra h ALA 355 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bra h ALA 355 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bra h ALA 355 CO 0.00 -1.27 0.00 2.89 0.00 0.00 0.00 179.25 180.87 2bra n ARG 356 N -4.81 2.66 -0.00 0.00 0.00 -1.26 -4.99 116.66 108.26 2bra n ARG 356 Ca 0.37 -2.36 0.00 0.00 -0.00 0.00 0.00 57.85 55.86 2bra n ARG 356 Cb 1.40 -1.49 0.00 0.00 -0.00 0.00 0.00 32.46 32.37 2bra n ARG 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2bra n GLY 357 N -0.33 0.43 3.76 2.89 0.00 0.54 -5.07 105.19 107.40 2bra n GLY 357 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2bra n GLY 357 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bra s ARG 358 N -0.86 2.55 0.06 1.61 3.52 -1.26 -4.75 118.95 119.82 2bra s ARG 358 Ca 0.00 1.47 -0.35 0.00 -0.13 0.00 0.00 55.73 56.72 2bra s ARG 358 Cb 0.00 -1.91 -0.14 0.00 -1.56 0.00 0.00 34.95 31.33 2bra s ARG 358 CO 0.00 -1.46 1.58 -0.35 -0.81 0.00 0.00 175.30 174.26 2bra n PRO 359 N -2.61 1.78 -2.06 5.12 -0.04 -1.26 -1.62 135.00 134.32 2bra n PRO 359 Ca 0.11 0.65 -0.42 0.00 -0.04 0.00 0.00 63.50 63.79 2bra n PRO 359 Cb 0.52 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 2bra n PRO 359 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2bra n ASP 360 N 3.91 4.35 -4.24 3.54 2.03 0.33 -4.80 116.55 121.67 2bra n ASP 360 Ca 0.19 -2.91 -0.19 0.00 0.52 0.00 0.00 54.79 52.41 2bra n ASP 360 Cb 0.25 -1.64 -0.11 0.00 -0.72 0.00 0.00 41.12 38.89 2bra n ASP 360 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2bra s VAL 361 N 2.86 1.36 -0.02 5.18 1.01 -1.26 -0.93 120.40 128.61 2bra s VAL 361 Ca 0.47 -1.68 -0.28 0.00 0.00 0.00 0.00 61.98 60.48 2bra s VAL 361 Cb 0.10 -1.51 0.10 0.00 0.00 0.00 0.00 36.38 35.07 2bra s VAL 361 CO -0.04 -0.37 0.82 0.00 0.00 0.00 0.00 175.10 175.51 2bra s ALA 362 N -2.00 -1.80 0.01 5.51 0.00 -0.26 -4.98 121.76 118.24 2bra s ALA 362 Ca 0.08 1.09 0.03 0.00 0.00 0.00 0.00 51.96 53.16 2bra s ALA 362 Cb -0.06 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 2bra s ALA 362 CO 0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 175.76 175.18 2bra s ALA 363 N -2.47 3.11 0.04 0.00 0.00 -1.26 -1.23 121.76 119.94 2bra s ALA 363 Ca 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2bra s ALA 363 Cb -0.01 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 2bra s ALA 363 CO -0.04 0.63 -0.07 -0.06 0.00 0.00 0.00 175.76 176.22 2bra s PHE 364 N -1.05 0.61 -0.47 0.00 0.40 0.23 -4.97 117.98 112.74 2bra s PHE 364 Ca 0.18 -0.54 -0.27 0.00 -0.60 0.00 0.00 56.93 55.70 2bra s PHE 364 Cb -0.11 -0.37 -0.02 0.00 0.51 0.00 0.00 43.02 43.02 2bra s PHE 364 CO 0.09 -0.11 1.84 0.34 0.70 0.00 0.00 175.22 178.08 2bra s ASP 365 N -1.68 5.56 -0.01 1.36 -1.08 -1.26 -1.19 116.67 118.37 2bra s ASP 365 Ca -0.09 0.83 0.15 0.00 -0.52 0.00 0.00 52.55 52.91 2bra s ASP 365 Cb -0.09 -2.53 0.44 0.00 -1.46 0.00 0.00 42.92 39.29 2bra s ASP 365 CO -0.00 -2.06 1.36 0.49 0.52 0.00 0.00 175.17 175.48 2bra n PHE 366 N 11.61 0.70 -0.13 -5.34 0.99 -0.37 -4.60 117.46 120.32 2bra n PHE 366 Ca 0.22 -0.34 -0.29 0.00 -0.00 0.00 0.00 57.45 57.05 2bra n PHE 366 Cb 0.50 -0.02 -0.10 0.00 -1.00 0.00 0.00 39.48 38.85 2bra n PHE 366 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 2bra n THR 367 N 0.91 1.53 -3.15 4.37 5.66 -1.17 -4.69 114.28 117.75 2bra n THR 367 Ca 0.17 -0.33 -0.41 0.00 -3.05 0.00 0.00 64.05 60.42 2bra n THR 367 Cb 0.44 -1.90 -0.07 0.00 -1.55 0.00 0.00 70.33 67.25 2bra n THR 367 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2bra s SER 368 N -7.40 6.44 -0.36 1.09 0.01 -1.26 -4.15 113.70 108.07 2bra s SER 368 Ca -0.37 0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.18 2bra s SER 368 Cb 0.13 -2.31 0.10 0.00 0.21 0.00 0.00 66.02 64.15 2bra s SER 368 CO 0.51 -0.49 0.10 -0.04 0.41 0.00 0.00 173.24 173.73 2bra s MET 369 N 2.57 1.80 0.49 12.44 1.00 -1.20 -5.02 119.30 131.38 2bra s MET 369 Ca 0.24 -1.78 -0.19 0.00 0.00 0.00 0.00 55.69 53.96 2bra s MET 369 Cb -0.15 -3.34 -0.09 0.00 0.00 0.00 0.00 34.83 31.25 2bra s MET 369 CO 0.13 -0.95 0.99 -1.64 0.00 0.00 0.00 175.02 173.54 2bra s MET 370 N 1.04 3.96 -0.04 2.03 -1.94 -1.26 -4.07 119.30 119.01 2bra s MET 370 Ca 0.08 1.10 -0.01 0.00 -1.71 0.00 0.00 55.69 55.14 2bra s MET 370 Cb -0.21 -2.13 0.03 0.00 2.01 0.00 0.00 34.83 34.53 2bra s MET 370 CO -0.06 -0.27 0.08 1.03 -0.01 0.00 0.00 175.02 175.80 2bra s ARG 371 N -3.64 0.01 0.45 2.03 0.52 -0.74 -1.12 118.95 116.47 2bra s ARG 371 Ca 0.62 0.29 -0.22 0.00 -0.52 0.00 0.00 55.73 55.89 2bra s ARG 371 Cb -0.11 -0.24 -0.09 0.00 0.52 0.00 0.00 34.95 35.04 2bra s ARG 371 CO 0.24 -0.18 1.05 0.00 0.02 0.00 0.00 175.30 176.43 2bra s ALA 372 N 1.22 2.97 0.28 2.13 0.00 0.32 0.23 121.76 128.91 2bra s ALA 372 Ca -0.08 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 2bra s ALA 372 Cb -0.12 -3.27 0.39 0.00 0.00 0.00 0.00 23.12 20.12 2bra s ALA 372 CO -0.04 -0.29 1.82 1.49 0.00 0.00 0.00 175.76 178.73 2bra h GLU 373 N 2.00 0.82 -4.87 0.00 4.81 -0.75 -3.45 114.58 113.13 2bra h GLU 373 Ca -0.49 -0.17 -0.30 0.00 -0.13 0.00 0.00 59.36 58.27 2bra h GLU 373 Cb 1.22 -0.12 -0.18 0.00 0.63 0.00 0.00 28.75 30.30 2bra h GLU 373 CO 0.60 0.75 -0.73 -1.54 -0.73 0.00 0.00 179.01 177.37 2bra s SER 374 N -6.59 1.34 0.00 1.04 1.04 -1.26 -5.05 113.70 104.22 2bra s SER 374 Ca -0.10 -0.81 0.25 0.00 0.48 0.00 0.00 55.95 55.77 2bra s SER 374 Cb 0.15 0.02 0.47 0.00 0.10 0.00 0.00 66.02 66.77 2bra s SER 374 CO 0.80 -0.28 1.39 -1.54 0.98 0.00 0.00 173.24 174.59 2bra n SER 375 N 0.58 0.52 -3.73 7.02 3.41 -1.26 -4.90 113.62 115.26 2bra n SER 375 Ca -0.16 -0.28 -0.10 0.00 -0.26 0.00 0.00 58.87 58.07 2bra n SER 375 Cb 0.58 0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 64.76 2bra n SER 375 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bra s ALA 376 N -3.00 -0.78 0.25 7.33 0.00 -1.26 -0.58 121.76 123.72 2bra s ALA 376 Ca 0.11 -0.25 -0.14 0.00 0.00 0.00 0.00 51.96 51.68 2bra s ALA 376 Cb 0.17 0.77 -0.00 0.00 0.00 0.00 0.00 23.12 24.07 2bra s ALA 376 CO 0.71 -0.70 0.51 1.03 0.00 0.00 0.00 175.76 177.31 2bra s ARG 377 N -3.86 1.59 -0.01 0.00 0.52 -0.18 -4.95 118.95 112.07 2bra s ARG 377 Ca 0.07 -1.23 0.02 0.00 -0.52 0.00 0.00 55.73 54.08 2bra s ARG 377 Cb 0.01 0.49 -0.00 0.00 0.52 0.00 0.00 34.95 35.97 2bra s ARG 377 CO -0.07 -0.67 -0.06 0.08 0.02 0.00 0.00 175.30 174.60 2bra s VAL 378 N -3.98 0.50 -0.02 3.52 1.01 -0.17 -0.69 120.40 120.56 2bra s VAL 378 Ca 0.21 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2bra s VAL 378 Cb -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 2bra s VAL 378 CO 0.09 0.15 -0.16 -1.10 0.00 0.00 0.00 175.10 174.08 2bra s GLN 379 N -0.01 1.41 0.00 2.72 -0.21 -0.17 -0.19 119.66 123.21 2bra s GLN 379 Ca 0.01 -0.57 0.01 0.00 0.02 0.00 0.00 55.36 54.83 2bra s GLN 379 Cb -0.04 -1.32 -0.01 0.00 1.00 0.00 0.00 33.01 32.64 2bra s GLN 379 CO -0.00 0.31 -0.05 -2.00 -2.12 0.00 0.00 175.29 171.44 2bra s GLU 380 N -0.25 0.36 -0.24 2.91 2.12 -1.26 0.33 118.70 122.67 2bra s GLU 380 Ca 0.03 -0.26 -0.15 0.00 0.36 0.00 0.00 54.97 54.96 2bra s GLU 380 Cb -0.08 -0.29 0.07 0.00 0.26 0.00 0.00 34.13 34.09 2bra s GLU 380 CO 0.00 0.08 0.59 0.21 -0.54 0.00 0.00 175.26 175.60 2bra s LYS 381 N -0.38 0.62 -1.60 4.30 2.47 0.12 -4.89 119.74 120.39 2bra s LYS 381 Ca -0.01 1.03 -0.17 0.00 -1.56 0.00 0.00 55.97 55.26 2bra s LYS 381 Cb -0.03 0.13 0.15 0.00 -1.46 0.00 0.00 37.83 36.62 2bra s LYS 381 CO -0.00 -0.14 0.71 0.72 0.16 0.00 0.00 175.35 176.79 2bra n HIS 382 N 4.00 -1.71 -0.88 4.03 8.25 -1.26 0.12 115.22 127.76 2bra n HIS 382 Ca -0.20 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 2bra n HIS 382 Cb 0.57 -2.79 0.00 0.00 1.12 0.00 0.00 29.99 28.90 2bra n HIS 382 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bra n GLY 383 N -1.29 0.84 3.53 -1.41 0.00 -1.26 -4.30 105.19 101.30 2bra n GLY 383 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2bra n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bra s ALA 384 N -3.31 3.38 0.02 4.61 0.00 0.12 -5.05 121.76 121.53 2bra s ALA 384 Ca 0.00 -1.11 -0.15 0.00 0.00 0.00 0.00 51.96 50.70 2bra s ALA 384 Cb 0.00 -2.32 -0.06 0.00 0.00 0.00 0.00 23.12 20.74 2bra s ALA 384 CO 0.00 -0.53 0.43 1.03 0.00 0.00 0.00 175.76 176.69 2bra s ARG 385 N 1.70 3.94 -0.09 0.00 0.52 -1.26 0.15 118.95 123.91 2bra s ARG 385 Ca 0.07 0.44 0.02 0.00 -0.52 0.00 0.00 55.73 55.73 2bra s ARG 385 Cb -0.16 -3.19 0.02 0.00 0.52 0.00 0.00 34.95 32.14 2bra s ARG 385 CO 0.08 0.67 -0.13 -1.17 0.02 0.00 0.00 175.30 174.76 2bra s LEU 386 N -1.19 1.64 -0.15 2.53 2.96 0.15 -4.70 118.68 119.92 2bra s LEU 386 Ca 0.26 -0.37 -0.18 0.00 -0.22 0.00 0.00 54.13 53.61 2bra s LEU 386 Cb -0.17 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 2bra s LEU 386 CO 0.15 0.01 0.48 -0.22 -1.32 0.00 0.00 176.35 175.45 2bra s LEU 387 N 0.96 4.23 -0.04 -0.68 2.96 0.10 -1.00 118.68 125.21 2bra s LEU 387 Ca -0.08 0.75 0.06 0.00 -0.22 0.00 0.00 54.13 54.64 2bra s LEU 387 Cb -0.15 -2.69 -0.01 0.00 0.50 0.00 0.00 46.19 43.84 2bra s LEU 387 CO -0.00 -0.06 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.00 2bra s LEU 388 N 0.97 2.00 0.01 -0.68 1.43 0.13 -0.12 118.68 122.43 2bra s LEU 388 Ca 0.25 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2bra s LEU 388 Cb -0.15 -1.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 2bra s LEU 388 CO 0.10 0.21 -0.07 -0.83 0.23 0.00 0.00 176.35 175.99 2bra s GLY 389 N -0.20 0.37 0.04 -3.19 0.00 0.16 -1.01 107.32 103.50 2bra s GLY 389 Ca 0.01 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.32 2bra s GLY 389 CO 0.01 -0.40 0.11 1.08 0.00 0.00 0.00 173.10 173.91 2bra s LEU 390 N -0.56 3.98 -0.03 0.66 1.43 0.25 -0.80 118.68 123.60 2bra s LEU 390 Ca -0.01 0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2bra s LEU 390 Cb -0.05 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.67 2bra s LEU 390 CO 0.00 0.21 0.08 -0.69 0.23 0.00 0.00 176.35 176.18 2bra s VAL 391 N -1.35 -0.01 0.00 -1.59 1.01 -0.05 -4.86 120.40 113.56 2bra s VAL 391 Ca 0.28 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2bra s VAL 391 Cb -0.12 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.13 2bra s VAL 391 CO 0.20 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2bra n GLY 392 N 3.21 -0.93 0.47 4.51 0.00 -1.26 -4.25 105.19 106.93 2bra n GLY 392 Ca -0.14 -1.84 0.28 0.00 0.00 0.00 0.00 46.02 44.31 2bra n GLY 392 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bra h ASP 393 N 0.42 0.00 1.53 1.61 5.19 -1.90 -0.18 116.42 123.10 2bra h ASP 393 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bra h ASP 393 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2bra h ASP 393 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 2bra h LEU 395 N 0.00 0.00 -7.48 0.00 5.85 -1.28 -3.40 115.31 109.00 2bra h LEU 395 Ca 0.00 -0.30 -0.45 0.00 0.84 0.00 0.00 57.88 57.97 2bra h LEU 395 Cb 0.77 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 41.42 2bra h LEU 395 CO 0.00 0.99 -0.77 -0.69 -0.34 0.00 0.00 178.44 177.63 2bra s VAL 396 N -2.17 0.45 0.00 1.05 1.01 -1.07 -0.52 120.40 119.16 2bra s VAL 396 Ca -0.18 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 2bra s VAL 396 Cb 0.02 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2bra s VAL 396 CO 0.37 0.23 1.19 -0.70 0.00 0.00 0.00 175.10 176.18 2bra s GLU 397 N 1.94 4.40 0.40 2.72 2.12 -0.28 -4.18 118.70 125.83 2bra s GLU 397 Ca 0.04 1.70 -0.20 0.00 0.36 0.00 0.00 54.97 56.88 2bra s GLU 397 Cb -0.13 -3.45 -0.10 0.00 0.26 0.00 0.00 34.13 30.70 2bra s GLU 397 CO -0.06 -0.33 0.90 -1.25 -0.54 0.00 0.00 175.26 173.98 2bra s PRO 398 N 1.59 4.19 -0.52 4.30 0.04 -1.26 -4.71 135.00 138.63 2bra s PRO 398 Ca 0.57 1.02 -0.20 0.00 0.04 0.00 0.00 61.00 62.43 2bra s PRO 398 Cb -0.27 -2.26 0.06 0.00 0.04 0.00 0.00 34.50 32.07 2bra s PRO 398 CO 0.26 0.02 0.69 0.12 0.04 0.00 0.00 177.00 178.13 2bra s PHE 399 N -2.11 3.00 0.21 0.56 5.36 -1.26 -4.99 117.98 118.74 2bra s PHE 399 Ca 0.60 -0.47 -0.10 0.00 -0.96 0.00 0.00 56.93 56.00 2bra s PHE 399 Cb -0.10 -3.66 0.27 0.00 -0.34 0.00 0.00 43.02 39.20 2bra s PHE 399 CO 0.14 -1.11 1.73 -1.49 -1.46 0.00 0.00 175.22 173.04 2bra h TRP 400 N 9.06 0.33 0.00 10.12 6.55 -1.95 -0.97 115.95 139.09 2bra h TRP 400 Ca -0.27 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.60 2bra h TRP 400 Cb 1.09 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 29.33 2bra h TRP 400 CO 0.79 0.06 0.00 -2.30 -1.05 0.00 0.00 178.44 175.93 2bra n PRO 401 N -5.04 0.13 0.00 0.49 -0.02 -1.26 -1.81 135.00 127.50 2bra n PRO 401 Ca 0.08 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 2bra n PRO 401 Cb 0.28 -1.91 0.19 0.00 -0.02 0.00 0.00 33.50 32.04 2bra n PRO 401 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bra n LEU 402 N -2.19 1.49 -1.84 2.45 4.77 -0.37 -4.99 117.00 116.32 2bra n LEU 402 Ca -0.01 -0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 55.37 2bra n LEU 402 Cb 0.05 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2bra n LEU 402 CO 0.10 0.28 0.11 0.61 -1.33 0.00 0.00 177.39 177.16 2bra n GLY 403 N 1.38 0.31 0.05 -0.72 0.00 -0.75 -4.95 105.19 100.51 2bra n GLY 403 Ca 0.11 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.91 2bra n GLY 403 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bra n THR 404 N -3.59 0.00 0.26 2.61 -1.04 -1.26 -4.70 114.28 106.56 2bra n THR 404 Ca 0.00 -0.26 -0.16 0.00 -2.04 0.00 0.00 64.05 61.59 2bra n THR 404 Cb 0.53 1.02 -0.08 0.00 -1.82 0.00 0.00 70.33 69.98 2bra n THR 404 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2bra h GLY 405 N 2.66 -0.93 0.97 3.41 0.00 -1.90 -0.66 103.07 106.63 2bra h GLY 405 Ca 0.00 0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.71 2bra h GLY 405 CO 0.00 -0.32 0.09 -2.08 0.00 0.00 0.00 176.54 174.23 2bra h VAL 406 N -0.82 1.24 0.46 4.60 2.07 -1.85 -1.22 116.25 120.73 2bra h VAL 406 Ca -0.04 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2bra h VAL 406 Cb 0.72 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2bra h VAL 406 CO -0.03 0.31 -0.22 0.00 0.02 0.00 0.00 177.57 177.65 2bra h ALA 407 N 0.96 -0.61 0.00 1.67 0.00 -1.83 0.12 119.26 119.58 2bra h ALA 407 Ca 0.14 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2bra h ALA 407 Cb 0.37 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2bra h ALA 407 CO 0.01 -0.77 -0.27 0.00 0.00 0.00 0.00 179.25 178.22 2bra h ARG 408 N -0.76 0.00 -0.14 0.00 3.08 -1.18 -1.70 114.38 113.69 2bra h ARG 408 Ca -0.06 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.79 2bra h ARG 408 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2bra h ARG 408 CO 0.10 0.27 -0.71 0.78 -1.07 0.00 0.00 179.97 179.34 2bra h GLY 409 N 1.71 0.67 1.23 0.04 0.00 -0.60 -2.41 103.07 103.72 2bra h GLY 409 Ca -0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 47.33 46.31 2bra h GLY 409 CO 0.03 0.81 -0.09 0.74 0.00 0.00 0.00 176.54 178.04 2bra h PHE 410 N 0.43 1.00 -0.40 5.60 -1.00 -0.42 -0.74 116.94 121.41 2bra h PHE 410 Ca -0.03 -0.19 -0.08 0.00 2.81 0.00 0.00 57.97 60.48 2bra h PHE 410 Cb 1.31 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.60 2bra h PHE 410 CO 0.06 0.94 -0.06 -0.07 -1.61 0.00 0.00 178.31 177.57 2bra h LEU 411 N 0.82 0.75 -0.50 1.54 3.38 -1.31 -1.24 115.31 118.75 2bra h LEU 411 Ca 0.14 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2bra h LEU 411 Cb 0.61 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2bra h LEU 411 CO 0.04 0.92 0.30 0.00 0.09 0.00 0.00 178.44 179.79 2bra h ALA 412 N 0.86 0.63 -0.41 1.53 0.00 -1.36 -0.38 119.26 120.14 2bra h ALA 412 Ca 0.11 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2bra h ALA 412 Cb 0.57 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2bra h ALA 412 CO 0.03 0.12 0.12 0.00 0.00 0.00 0.00 179.25 179.53 2bra h ALA 413 N 1.14 0.47 -0.69 0.00 0.00 -0.91 0.10 119.26 119.37 2bra h ALA 413 Ca 0.18 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2bra h ALA 413 Cb -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2bra h ALA 413 CO -0.03 -0.27 0.35 0.74 0.00 0.00 0.00 179.25 180.04 2bra h PHE 414 N 0.27 0.98 -0.21 0.00 0.05 -1.15 -1.43 116.94 115.45 2bra h PHE 414 Ca 0.19 -0.04 -0.14 0.00 3.82 0.00 0.00 57.97 61.80 2bra h PHE 414 Cb 0.20 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 37.83 2bra h PHE 414 CO -0.17 0.72 -0.46 -0.44 -0.18 0.00 0.00 178.31 177.78 2bra h ASP 415 N 0.96 0.58 -0.53 2.17 3.32 -0.71 0.05 116.42 122.26 2bra h ASP 415 Ca 0.24 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 2bra h ASP 415 Cb 0.09 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2bra h ASP 415 CO -0.03 0.96 -0.12 0.00 -1.72 0.00 0.00 179.24 178.32 2bra h ALA 416 N 1.06 0.73 -0.53 3.45 0.00 -0.73 -1.80 119.26 121.45 2bra h ALA 416 Ca 0.03 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 2bra h ALA 416 Cb 0.97 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2bra h ALA 416 CO 0.09 0.66 0.01 0.00 0.00 0.00 0.00 179.25 180.00 2bra h ALA 417 N 0.92 0.71 -0.97 0.00 0.00 -1.13 -1.06 119.26 117.73 2bra h ALA 417 Ca 0.14 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2bra h ALA 417 Cb 0.69 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2bra h ALA 417 CO 0.05 0.52 0.63 2.35 0.00 0.00 0.00 179.25 182.80 2bra h TRP 418 N 0.80 1.23 -0.79 0.00 2.91 -0.90 -0.12 115.95 119.09 2bra h TRP 418 Ca 0.15 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.16 2bra h TRP 418 Cb 0.52 -0.41 -0.04 0.00 -0.51 0.00 0.00 29.16 28.72 2bra h TRP 418 CO 0.04 0.79 0.36 1.98 -1.03 0.00 0.00 178.44 180.57 2bra h MET 419 N 1.32 1.14 -0.49 2.65 4.05 -1.14 -1.68 114.93 120.78 2bra h MET 419 Ca 0.35 -0.17 -0.07 0.00 -0.28 0.00 0.00 59.70 59.53 2bra h MET 419 Cb -0.13 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.45 2bra h MET 419 CO -0.07 0.89 0.04 0.28 0.23 0.00 0.00 176.91 178.28 2bra h VAL 420 N 1.12 1.26 -0.65 -5.77 2.07 -0.60 -0.42 116.25 113.26 2bra h VAL 420 Ca 0.27 -1.00 0.14 0.00 0.82 0.00 0.00 66.70 66.93 2bra h VAL 420 Cb 0.14 0.95 -0.11 0.00 -1.52 0.00 0.00 31.29 30.75 2bra h VAL 420 CO -0.03 0.35 0.00 0.50 0.02 0.00 0.00 177.57 178.41 2bra h LYS 421 N 0.70 0.11 -0.41 1.57 3.64 -0.79 0.23 116.57 121.62 2bra h LYS 421 Ca 0.14 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2bra h LYS 421 Cb 0.45 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2bra h LYS 421 CO 0.02 0.07 -0.07 0.00 -2.27 0.00 0.00 179.45 177.20 2bra h ARG 422 N 0.12 0.76 -0.33 1.90 2.47 -0.72 -1.66 114.38 116.91 2bra h ARG 422 Ca 0.34 -0.28 0.04 0.00 -1.26 0.00 0.00 59.98 58.82 2bra h ARG 422 Cb 0.57 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.80 2bra h ARG 422 CO -0.56 0.88 0.11 2.35 0.56 0.00 0.00 179.97 183.31 2bra h TRP 423 N 0.58 0.20 0.00 3.04 2.91 -0.45 -0.83 115.95 121.40 2bra h TRP 423 Ca 0.11 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.14 2bra h TRP 423 Cb 0.58 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 29.19 2bra h TRP 423 CO 0.05 0.09 -0.03 0.00 -1.03 0.00 0.00 178.44 177.52 2bra h ALA 424 N 1.21 1.06 0.00 2.65 0.00 -0.34 -2.23 119.26 121.61 2bra h ALA 424 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bra h ALA 424 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bra h ALA 424 CO -0.15 0.03 -0.36 0.39 0.00 0.00 0.00 179.25 179.16 2bra n GLU 425 N -3.20 0.22 0.00 0.00 1.02 -0.35 -4.94 120.64 113.39 2bra n GLU 425 Ca -0.01 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2bra n GLU 425 Cb 0.20 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 2bra n GLU 425 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bra n GLY 426 N 1.36 0.73 3.58 0.62 0.00 -0.84 -5.09 105.19 105.56 2bra n GLY 426 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2bra n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bra n ALA 427 N -1.74 -0.10 -1.74 4.61 0.00 -1.10 -4.94 120.51 115.50 2bra n ALA 427 Ca 0.00 0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.10 2bra n ALA 427 Cb 0.00 -2.04 0.05 0.00 0.00 0.00 0.00 19.45 17.46 2bra n ALA 427 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bra s GLY 428 N -1.14 2.87 0.27 0.00 0.00 -1.26 -4.72 107.32 103.33 2bra s GLY 428 Ca 0.72 1.26 -0.03 0.00 0.00 0.00 0.00 44.72 46.67 2bra s GLY 428 CO 0.50 1.72 1.64 -2.55 0.00 0.00 0.00 173.10 174.42 2bra h PRO 429 N 0.97 0.16 -0.89 2.90 0.11 -1.98 0.21 132.00 133.48 2bra h PRO 429 Ca -0.51 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2bra h PRO 429 Cb 1.32 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 2bra h PRO 429 CO 0.55 0.11 0.50 -0.07 -0.21 0.00 0.00 178.00 178.87 2bra h LEU 430 N 0.17 1.10 0.24 2.35 3.38 -1.93 0.19 115.31 120.80 2bra h LEU 430 Ca 0.48 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2bra h LEU 430 Cb 0.90 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2bra h LEU 430 CO -0.65 0.87 -0.12 -0.08 0.09 0.00 0.00 178.44 178.56 2bra h GLU 431 N 1.23 -0.31 -0.38 1.13 4.81 -1.16 0.35 114.58 120.25 2bra h GLU 431 Ca 0.31 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.64 2bra h GLU 431 Cb 0.01 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 2bra h GLU 431 CO -0.05 -0.09 -0.10 0.28 -0.73 0.00 0.00 179.01 178.32 2bra h VAL 432 N -0.49 0.61 -0.34 0.32 2.07 -0.57 -2.11 116.25 115.73 2bra h VAL 432 Ca -0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2bra h VAL 432 Cb 0.37 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2bra h VAL 432 CO 0.05 0.00 0.06 -0.07 0.02 0.00 0.00 177.57 177.63 2bra h LEU 433 N -0.01 0.54 -0.76 2.57 3.38 -0.82 -0.45 115.31 119.77 2bra h LEU 433 Ca 0.18 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2bra h LEU 433 Cb 0.29 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2bra h LEU 433 CO -0.40 0.66 0.46 0.00 0.09 0.00 0.00 178.44 179.25 2bra h ALA 434 N 0.90 0.96 -0.26 1.53 0.00 -0.86 -0.38 119.26 121.15 2bra h ALA 434 Ca 0.10 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2bra h ALA 434 Cb 0.35 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bra h ALA 434 CO 0.01 0.43 -0.22 1.49 0.00 0.00 0.00 179.25 180.95 2bra h GLU 435 N 1.03 0.62 -0.64 0.00 4.81 -1.26 -1.43 114.58 117.71 2bra h GLU 435 Ca 0.27 -0.31 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2bra h GLU 435 Cb -0.04 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.28 2bra h GLU 435 CO -0.05 0.91 0.28 -0.09 -0.73 0.00 0.00 179.01 179.33 2bra h ARG 436 N 0.34 0.49 -0.00 1.92 9.65 -0.79 -2.69 114.38 123.29 2bra h ARG 436 Ca 0.05 -0.03 -0.14 0.00 -1.10 0.00 0.00 59.98 58.75 2bra h ARG 436 Cb 0.78 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.23 2bra h ARG 436 CO 0.06 0.32 -0.68 0.93 2.80 0.00 0.00 179.97 183.40 2bra h GLU 437 N 0.50 0.02 -0.47 0.20 4.39 -0.88 0.25 114.58 118.59 2bra h GLU 437 Ca 0.31 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 2bra h GLU 437 Cb 0.34 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2bra h GLU 437 CO -0.27 0.69 0.19 0.77 -1.16 0.00 0.00 179.01 179.24 2bra h SER 438 N 0.01 0.61 -0.18 1.42 0.02 -1.05 -2.08 113.55 112.30 2bra h SER 438 Ca -0.01 -0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 60.72 2bra h SER 438 Cb 1.21 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2bra h SER 438 CO 0.09 0.55 -0.50 -0.07 -1.14 0.00 0.00 176.83 175.76 2bra h LEU 439 N 0.67 0.76 -2.01 5.07 3.38 -0.98 -3.21 115.31 118.98 2bra h LEU 439 Ca 0.16 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.60 2bra h LEU 439 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2bra h LEU 439 CO -0.02 1.20 0.12 0.22 0.09 0.00 0.00 178.44 180.06 2bra h TYR 440 N 0.34 0.00 0.00 1.13 3.20 0.12 -2.34 116.97 119.42 2bra h TYR 440 Ca -0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2bra h TYR 440 Cb 1.12 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.39 2bra h TYR 440 CO 0.09 0.00 -0.04 1.96 -1.64 0.00 0.00 178.16 178.53 2bra h GLN 441 N 0.00 0.00 0.00 1.82 4.20 -1.43 -1.47 115.11 118.24 2bra h GLN 441 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2bra h GLN 441 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2bra h GLN 441 CO -0.00 0.04 -0.33 -0.07 -0.67 0.00 0.00 178.83 177.81 2bra h LEU 442 N 0.00 0.00 -0.01 1.46 3.38 -1.59 -3.43 115.31 115.12 2bra h LEU 442 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bra h LEU 442 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bra h LEU 442 CO 0.01 0.00 0.01 0.25 0.09 0.00 0.00 178.44 178.79 2bra h LEU 443 N 0.00 0.01 0.00 1.67 5.85 -1.36 -2.00 115.31 119.48 2bra h LEU 443 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2bra h LEU 443 Cb 0.99 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2bra h LEU 443 CO 0.00 0.10 0.00 -1.20 -0.34 0.00 0.00 178.44 177.00 2bra n SER 444 N -5.04 0.00 -0.71 1.25 7.64 -1.26 -2.08 113.62 113.42 2bra n SER 444 Ca -0.07 0.33 0.08 0.00 1.01 0.00 0.00 58.87 60.23 2bra n SER 444 Cb 0.07 -0.42 0.09 0.00 -1.01 0.00 0.00 64.21 62.95 2bra n SER 444 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bra n GLN 445 N -1.42 1.54 -1.88 1.43 3.00 -0.77 -5.05 117.38 114.22 2bra n GLN 445 Ca 0.05 -1.62 -0.39 0.00 -0.01 0.00 0.00 57.00 55.03 2bra n GLN 445 Cb 0.15 -1.33 0.02 0.00 0.00 0.00 0.00 30.24 29.08 2bra n GLN 445 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2bra s THR 446 N -1.33 2.28 0.13 5.09 -4.23 -0.88 -4.95 115.64 111.75 2bra s THR 446 Ca 0.22 0.22 -0.13 0.00 -1.18 0.00 0.00 61.69 60.82 2bra s THR 446 Cb 0.15 -3.12 0.02 0.00 1.34 0.00 0.00 72.50 70.89 2bra s THR 446 CO 0.21 0.01 0.35 -0.94 -0.54 0.00 0.00 174.62 173.71 2bra s SER 447 N -0.91 -0.11 0.58 3.99 1.04 -1.26 -5.00 113.70 112.04 2bra s SER 447 Ca 0.67 -0.51 0.28 0.00 0.48 0.00 0.00 55.95 56.87 2bra s SER 447 Cb -0.39 0.45 1.60 0.00 0.10 0.00 0.00 66.02 67.78 2bra s SER 447 CO 0.48 -0.86 2.06 -0.65 0.98 0.00 0.00 173.24 175.24 2bra h PRO 448 N 2.46 0.00 0.10 4.02 0.11 -1.95 -2.16 132.00 134.58 2bra h PRO 448 Ca -0.33 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.50 2bra h PRO 448 Cb 1.24 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.37 2bra h PRO 448 CO 0.48 0.00 -1.19 1.49 -0.21 0.00 0.00 178.00 178.57 2bra h GLU 449 N 0.00 0.52 -0.12 1.05 4.81 -1.97 -3.27 114.58 115.60 2bra h GLU 449 Ca 0.12 -0.69 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 2bra h GLU 449 Cb 0.64 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2bra h GLU 449 CO -0.00 1.30 0.00 0.27 -0.73 0.00 0.00 179.01 179.85 2bra n ASN 450 N -3.73 2.57 -4.89 1.04 0.23 -1.01 -4.92 115.26 104.54 2bra n ASN 450 Ca -0.11 -1.84 -0.21 0.00 -0.53 0.00 0.00 54.58 51.88 2bra n ASN 450 Cb 0.97 -0.07 0.06 0.00 -2.08 0.00 0.00 39.78 38.66 2bra n ASN 450 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2bra s MET 451 N -1.86 2.25 0.39 -3.83 -1.94 -0.85 -4.60 119.30 108.87 2bra s MET 451 Ca 0.33 -1.12 -0.27 0.00 -1.71 0.00 0.00 55.69 52.92 2bra s MET 451 Cb 0.21 -2.50 -0.10 0.00 2.01 0.00 0.00 34.83 34.44 2bra s MET 451 CO 0.31 -0.93 1.48 0.72 -0.01 0.00 0.00 175.02 176.59 2bra n HIS 452 N -2.42 2.94 0.13 -0.03 8.25 -0.71 -4.89 115.22 118.49 2bra n HIS 452 Ca 0.12 0.44 0.06 0.00 -0.26 0.00 0.00 57.72 58.08 2bra n HIS 452 Cb 0.60 -2.52 0.03 0.00 1.12 0.00 0.00 29.99 29.23 2bra n HIS 452 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2bra h ARG 453 N 2.81 0.00 -5.05 -0.41 -0.00 -1.92 -3.41 114.38 106.41 2bra h ARG 453 Ca -0.51 0.00 -0.69 0.00 -0.00 0.00 0.00 59.98 58.78 2bra h ARG 453 Cb 1.25 0.00 -0.17 0.00 -0.00 0.00 0.00 29.97 31.04 2bra h ARG 453 CO 0.63 0.24 0.83 1.21 -0.00 0.00 0.00 179.97 182.88 2bra s ASN 454 N -6.04 6.61 0.45 0.08 3.04 -1.26 -4.83 114.94 112.99 2bra s ASN 454 Ca 0.02 -2.01 0.25 0.00 0.04 0.00 0.00 52.86 51.17 2bra s ASN 454 Cb 0.08 -2.40 0.89 0.00 -1.54 0.00 0.00 41.25 38.27 2bra s ASN 454 CO 0.75 -1.08 1.81 -0.37 -3.04 0.00 0.00 177.10 175.17 2bra h VAL 455 N 5.85 0.41 -0.69 -5.21 -1.51 -1.94 -2.10 116.25 111.05 2bra h VAL 455 Ca 0.14 -1.07 0.13 0.00 -1.23 0.00 0.00 66.70 64.68 2bra h VAL 455 Cb 1.03 1.79 -0.04 0.00 -2.13 0.00 0.00 31.29 31.93 2bra h VAL 455 CO 1.11 0.17 0.47 0.00 -1.23 0.00 0.00 177.57 178.09 2bra h ALA 456 N 1.82 2.11 -0.50 5.19 0.00 -1.95 -2.15 119.26 123.77 2bra h ALA 456 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bra h ALA 456 Cb 0.77 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2bra h ALA 456 CO 0.02 -0.29 0.00 1.04 0.00 0.00 0.00 179.25 180.02 2bra n GLN 457 N -4.47 2.46 -2.23 0.00 1.13 -0.79 -4.92 117.38 108.56 2bra n GLN 457 Ca 0.13 -1.93 -0.41 0.00 -1.94 0.00 0.00 57.00 52.84 2bra n GLN 457 Cb 0.49 -1.51 -0.03 0.00 0.11 0.00 0.00 30.24 29.30 2bra n GLN 457 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2bra s TYR 458 N -1.46 3.27 0.00 1.08 4.12 -0.81 -4.85 117.35 118.70 2bra s TYR 458 Ca 0.35 1.24 0.00 0.00 0.02 0.00 0.00 57.07 58.68 2bra s TYR 458 Cb 0.20 -3.59 0.00 0.00 -1.52 0.00 0.00 41.96 37.05 2bra s TYR 458 CO 0.22 -1.82 0.00 0.41 0.02 0.00 0.00 175.55 174.37 2bra n GLY 459 N 2.35 3.70 0.32 0.71 0.00 -1.26 -5.05 105.19 105.96 2bra n GLY 459 Ca 0.06 -1.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 2bra n GLY 459 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bra h LEU 460 N 0.00 0.82 -9.25 0.99 5.85 -1.94 -3.41 115.31 108.37 2bra h LEU 460 Ca 0.00 -0.09 -0.55 0.00 0.84 0.00 0.00 57.88 58.08 2bra h LEU 460 Cb 0.00 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 2bra h LEU 460 CO 0.00 0.70 1.14 -0.62 -0.34 0.00 0.00 178.44 179.32 2bra s ASP 461 N -6.48 6.54 0.52 1.25 -1.08 -1.26 -4.73 116.67 111.43 2bra s ASP 461 Ca -0.10 2.25 0.21 0.00 -0.52 0.00 0.00 52.55 54.39 2bra s ASP 461 Cb 0.16 -2.53 1.39 0.00 -1.46 0.00 0.00 42.92 40.48 2bra s ASP 461 CO 0.79 -1.03 2.13 1.55 0.52 0.00 0.00 175.17 179.13 2bra h PRO 462 N 10.12 0.00 -0.07 4.34 0.13 -1.95 -1.96 132.00 142.60 2bra h PRO 462 Ca -0.41 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.74 2bra h PRO 462 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2bra h PRO 462 CO 0.96 0.06 0.11 0.00 -0.23 0.00 0.00 178.00 178.90 2bra h ALA 463 N 1.94 1.48 -0.00 -0.56 0.00 -1.89 0.35 119.26 120.57 2bra h ALA 463 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bra h ALA 463 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bra h ALA 463 CO 0.01 -0.14 -0.02 0.25 0.00 0.00 0.00 179.25 179.34 2bra n THR 464 N -3.54 0.00 0.00 0.00 -2.24 -0.74 -4.21 114.28 103.55 2bra n THR 464 Ca -0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2bra n THR 464 Cb 0.20 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2bra n THR 464 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bra n ARG 465 N -1.15 0.00 -4.01 -0.78 1.74 0.99 -4.42 116.66 109.02 2bra n ARG 465 Ca 0.16 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.89 2bra n ARG 465 Cb 0.22 -0.65 -0.14 0.00 -1.02 0.00 0.00 32.46 30.88 2bra n ARG 465 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2bra s TYR 466 N -1.94 2.97 0.72 -1.55 1.51 0.18 -1.74 117.35 117.50 2bra s TYR 466 Ca 0.00 -0.79 -0.11 0.00 -1.01 0.00 0.00 57.07 55.16 2bra s TYR 466 Cb 0.00 -2.08 0.02 0.00 -0.11 0.00 0.00 41.96 39.79 2bra s TYR 466 CO 0.00 -0.45 1.09 -2.14 -1.11 0.00 0.00 175.55 172.94 2bra s PRO 467 N 1.28 2.71 -0.08 -1.71 0.02 -1.26 -3.59 135.00 132.38 2bra s PRO 467 Ca 0.03 0.60 -0.02 0.00 0.02 0.00 0.00 61.00 61.64 2bra s PRO 467 Cb -0.14 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.39 2bra s PRO 467 CO -0.01 -1.17 0.05 -1.71 -0.33 0.00 0.00 177.00 173.83 2bra n ASN 468 N -3.12 -0.34 -4.77 2.53 5.15 -1.26 -4.81 115.26 108.63 2bra n ASN 468 Ca 0.07 -0.09 -0.40 0.00 -0.60 0.00 0.00 54.58 53.56 2bra n ASN 468 Cb 0.56 -0.12 -0.02 0.00 -0.53 0.00 0.00 39.78 39.66 2bra n ASN 468 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2bra s LEU 469 N -3.89 4.35 -0.40 1.20 2.96 -1.24 -5.01 118.68 116.66 2bra s LEU 469 Ca 0.02 2.51 0.02 0.00 -0.22 0.00 0.00 54.13 56.46 2bra s LEU 469 Cb -0.01 -3.79 0.12 0.00 0.50 0.00 0.00 46.19 43.01 2bra s LEU 469 CO 0.07 -0.55 0.17 0.21 -1.32 0.00 0.00 176.35 174.93 2bra s ASN 470 N -0.78 4.11 0.00 3.68 2.47 -1.26 -4.99 114.94 118.17 2bra s ASN 470 Ca 0.52 -2.34 0.16 0.00 0.42 0.00 0.00 52.86 51.61 2bra s ASN 470 Cb -0.35 -1.23 0.91 0.00 -1.45 0.00 0.00 41.25 39.12 2bra s ASN 470 CO 0.46 -0.32 1.37 0.18 -3.72 0.00 0.00 177.10 175.07 2bra n LEU 471 N 3.95 0.00 -0.58 3.21 4.77 -1.26 -3.09 117.00 124.00 2bra n LEU 471 Ca 0.04 0.06 0.06 0.00 -0.03 0.00 0.00 56.01 56.15 2bra n LEU 471 Cb 0.38 -0.06 0.19 0.00 -2.33 0.00 0.00 43.42 41.60 2bra n LEU 471 CO 0.22 -0.03 0.59 0.54 -1.33 0.00 0.00 177.39 177.38 2bra n ARG 472 N -1.06 1.87 0.23 3.23 5.12 -1.26 -4.39 116.66 120.40 2bra n ARG 472 Ca 0.11 -2.89 0.07 0.00 -1.93 0.00 0.00 57.85 53.21 2bra n ARG 472 Cb 0.07 -1.67 0.56 0.00 -1.16 0.00 0.00 32.46 30.26 2bra n ARG 472 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bra h ALA 473 N 0.83 1.53 -3.99 7.54 0.00 -1.87 -3.40 119.26 119.89 2bra h ALA 473 Ca 0.04 -0.17 -0.69 0.00 0.00 0.00 0.00 54.91 54.10 2bra h ALA 473 Cb 1.24 -0.03 -0.30 0.00 0.00 0.00 0.00 17.79 18.70 2bra h ALA 473 CO 0.13 0.23 -0.87 0.08 0.00 0.00 0.00 179.25 178.82 2bra s VAL 474 N -4.45 2.20 0.22 0.00 1.01 -1.26 -4.98 120.40 113.15 2bra s VAL 474 Ca -0.03 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.98 2bra s VAL 474 Cb 0.15 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2bra s VAL 474 CO 0.66 0.57 0.31 0.42 0.00 0.00 0.00 175.10 177.06 2bra s THR 475 N -0.19 5.10 0.35 3.92 -4.23 -1.26 -4.63 115.64 114.69 2bra s THR 475 Ca -0.02 -1.01 0.14 0.00 -1.18 0.00 0.00 61.69 59.61 2bra s THR 475 Cb -0.13 -3.74 0.35 0.00 1.34 0.00 0.00 72.50 70.31 2bra s THR 475 CO 0.03 -0.28 1.74 -0.65 -0.54 0.00 0.00 174.62 174.92 2bra h PRO 476 N 1.45 0.47 -0.19 3.99 0.11 -1.94 -2.03 132.00 133.85 2bra h PRO 476 Ca -0.51 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.46 2bra h PRO 476 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2bra h PRO 476 CO 0.62 0.31 -0.37 -0.91 -0.21 0.00 0.00 178.00 177.45 2bra h ASN 477 N 0.48 0.43 0.31 -2.05 2.35 -1.94 -2.71 115.58 112.46 2bra h ASN 477 Ca 0.64 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 56.21 2bra h ASN 477 Cb 1.40 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.65 2bra h ASN 477 CO -0.42 0.77 -0.00 1.56 -1.65 0.00 0.00 177.43 177.68 2bra h GLN 478 N 0.35 0.00 -0.28 0.81 4.20 -1.76 -2.88 115.11 115.56 2bra h GLN 478 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2bra h GLN 478 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2bra h GLN 478 CO 0.07 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.56 2bra n VAL 479 N -3.11 0.63 -0.23 -0.54 0.24 -1.04 -4.62 118.33 109.67 2bra n VAL 479 Ca -0.02 -0.82 0.10 0.00 -2.04 0.00 0.00 64.34 61.56 2bra n VAL 479 Cb 0.14 0.79 0.37 0.00 -1.47 0.00 0.00 33.84 33.68 2bra n VAL 479 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2bra h GLN 480 N 2.58 0.68 0.00 7.34 1.08 -1.33 0.29 115.11 125.76 2bra h GLN 480 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2bra h GLN 480 Cb 0.71 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2bra h GLN 480 CO 0.00 0.45 0.00 -0.25 -0.95 0.00 0.00 178.83 178.08 2bra n ASP 481 N -4.52 0.00 -0.07 1.46 8.00 -1.26 -2.09 116.55 118.07 2bra n ASP 481 Ca 0.14 0.05 0.12 0.00 0.71 0.00 0.00 54.79 55.81 2bra n ASP 481 Cb 0.37 -0.32 0.32 0.00 -0.02 0.00 0.00 41.12 41.48 2bra n ASP 481 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2bra n LEU 482 N -1.32 0.61 -4.21 0.64 4.77 0.10 -4.74 117.00 112.86 2bra n LEU 482 Ca 0.10 -0.04 -0.39 0.00 -0.03 0.00 0.00 56.01 55.65 2bra n LEU 482 Cb 0.19 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 2bra n LEU 482 CO 0.18 0.13 -0.12 -0.47 -1.33 0.00 0.00 177.39 175.78 2bra s TYR 483 N -2.84 3.42 0.00 -1.77 5.04 -0.89 -1.00 117.35 119.32 2bra s TYR 483 Ca 0.16 -1.88 0.00 0.00 -2.44 0.00 0.00 57.07 52.91 2bra s TYR 483 Cb 0.18 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 39.37 2bra s TYR 483 CO 0.63 -0.92 0.00 -0.25 -1.34 0.00 0.00 175.55 173.67