#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bra s ALA 2 N 0.00 -2.46 0.00 3.04 0.00 -1.26 -5.16 121.76 115.92 2bra s ALA 2 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2bra s ALA 2 Cb 0.00 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.60 2bra s ALA 2 CO 0.00 -1.09 0.00 -1.13 0.00 0.00 0.00 175.76 173.54 2bra n SER 3 N -0.66 0.00 0.02 0.00 3.41 -1.26 -5.03 113.62 110.10 2bra n SER 3 Ca -0.05 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.62 2bra n SER 3 Cb 0.62 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.82 2bra n SER 3 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2bra n PRO 4 N 0.29 0.02 -1.74 4.33 -0.04 -1.26 -4.81 135.00 131.79 2bra n PRO 4 Ca 0.00 0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 63.39 2bra n PRO 4 Cb 0.00 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 31.88 2bra n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bra s ALA 5 N -3.05 3.93 0.18 0.55 0.00 -1.26 -4.96 121.76 117.16 2bra s ALA 5 Ca 0.04 1.58 -0.33 0.00 0.00 0.00 0.00 51.96 53.26 2bra s ALA 5 Cb 0.07 -3.69 -0.13 0.00 0.00 0.00 0.00 23.12 19.36 2bra s ALA 5 CO 0.20 -0.92 1.64 0.45 0.00 0.00 0.00 175.76 177.12 2bra n SER 6 N 3.91 3.48 -0.04 0.00 2.88 -1.26 -4.90 113.62 117.69 2bra n SER 6 Ca 0.16 1.08 -0.15 0.00 -1.33 0.00 0.00 58.87 58.62 2bra n SER 6 Cb 0.35 -1.49 -0.14 0.00 -0.75 0.00 0.00 64.21 62.18 2bra n SER 6 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2bra n THR 7 N 3.60 1.63 -3.77 2.46 -2.24 -1.26 -4.86 114.28 109.83 2bra n THR 7 Ca 0.16 -0.72 -0.30 0.00 -2.27 0.00 0.00 64.05 60.92 2bra n THR 7 Cb 0.31 -1.26 -0.14 0.00 -2.10 0.00 0.00 70.33 67.14 2bra n THR 7 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2bra s ASN 8 N -6.41 3.97 0.49 3.42 3.84 -1.26 -5.02 114.94 113.97 2bra s ASN 8 Ca -0.16 -2.21 0.18 0.00 0.21 0.00 0.00 52.86 50.87 2bra s ASN 8 Cb 0.07 -1.08 1.21 0.00 -0.55 0.00 0.00 41.25 40.91 2bra s ASN 8 CO 0.77 -0.34 2.08 -0.65 -2.79 0.00 0.00 177.10 176.17 2bra h PRO 9 N 7.35 0.00 0.48 0.43 0.11 -1.98 -1.18 132.00 137.21 2bra h PRO 9 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2bra h PRO 9 Cb 0.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 2bra h PRO 9 CO 0.49 0.10 -0.26 0.00 -0.21 0.00 0.00 178.00 178.12 2bra h ALA 10 N 1.90 -0.70 -0.59 -0.75 0.00 -1.92 0.32 119.26 117.53 2bra h ALA 10 Ca -0.00 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.87 2bra h ALA 10 Cb 0.18 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 2bra h ALA 10 CO 0.01 -0.90 0.17 0.45 0.00 0.00 0.00 179.25 178.98 2bra h HIS 11 N -0.70 0.28 -0.68 0.00 3.86 -1.78 -1.13 115.15 115.00 2bra h HIS 11 Ca -0.06 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.12 2bra h HIS 11 Cb 0.55 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 2bra h HIS 11 CO -0.07 0.02 0.19 -0.44 0.86 0.00 0.00 177.93 178.50 2bra h ASP 12 N 0.31 1.00 -0.33 2.45 5.19 -1.10 -2.39 116.42 121.56 2bra h ASP 12 Ca 0.30 -0.22 -0.16 0.00 -0.62 0.00 0.00 57.03 56.33 2bra h ASP 12 Cb 0.42 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 2bra h ASP 12 CO -0.35 0.96 -0.43 0.45 -3.12 0.00 0.00 179.24 176.74 2bra h HIS 13 N 1.00 1.07 -0.56 4.55 3.86 -0.65 -2.26 115.15 122.16 2bra h HIS 13 Ca 0.22 -0.35 0.06 0.00 -1.16 0.00 0.00 60.37 59.14 2bra h HIS 13 Cb 0.33 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 28.53 2bra h HIS 13 CO 0.03 1.17 0.25 0.35 0.86 0.00 0.00 177.93 180.59 2bra h PHE 14 N 0.66 0.46 -0.21 2.45 3.57 -1.13 0.34 116.94 123.08 2bra h PHE 14 Ca 0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2bra h PHE 14 Cb 1.03 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2bra h PHE 14 CO 0.07 0.19 0.07 0.93 -2.23 0.00 0.00 178.31 177.34 2bra h GLU 15 N 0.48 0.33 0.20 1.11 5.08 -1.49 -0.04 114.58 120.25 2bra h GLU 15 Ca 0.26 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2bra h GLU 15 Cb 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2bra h GLU 15 CO -0.22 0.41 -0.10 1.15 -1.00 0.00 0.00 179.01 179.26 2bra h THR 16 N 0.18 0.81 -0.61 1.13 2.02 -0.96 -0.11 112.91 115.37 2bra h THR 16 Ca 0.07 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.36 2bra h THR 16 Cb 0.22 0.81 -0.12 0.00 -1.74 0.00 0.00 68.15 67.32 2bra h THR 16 CO -0.00 0.00 -0.16 0.15 0.37 0.00 0.00 175.52 175.88 2bra h PHE 17 N -0.27 -0.36 0.00 3.16 3.57 -0.30 -1.17 116.94 121.57 2bra h PHE 17 Ca -0.03 0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 2bra h PHE 17 Cb 0.21 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2bra h PHE 17 CO -0.06 -0.27 -0.46 -0.24 -2.23 0.00 0.00 178.31 175.05 2bra h VAL 18 N -0.01 1.20 -0.01 1.41 3.04 -0.54 -2.95 116.25 118.39 2bra h VAL 18 Ca 0.29 -1.63 0.00 0.00 -1.01 0.00 0.00 66.70 64.35 2bra h VAL 18 Cb 0.45 1.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 2bra h VAL 18 CO -0.63 0.45 -0.37 0.00 -1.01 0.00 0.00 177.57 176.00 2bra n GLN 19 N -3.82 0.76 -2.33 4.17 6.02 -0.09 -4.57 117.38 117.52 2bra n GLN 19 Ca -0.01 -0.50 -0.38 0.00 -0.01 0.00 0.00 57.00 56.09 2bra n GLN 19 Cb 0.51 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.25 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 -2.59 3.14 0.00 -1.58 0.00 -0.54 -4.95 121.76 115.25 2bra s ALA 20 Ca 0.20 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2bra s ALA 20 Cb 0.19 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2bra s ALA 20 CO 0.57 -0.49 0.81 1.04 0.00 0.00 0.00 175.76 177.69 2bra n GLN 21 N 0.06 1.87 -4.66 0.00 1.13 -1.26 -4.87 117.38 109.64 2bra n GLN 21 Ca 0.04 -1.13 -0.23 0.00 -1.94 0.00 0.00 57.00 53.74 2bra n GLN 21 Cb 0.47 -0.86 -0.15 0.00 0.11 0.00 0.00 30.24 29.81 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 -0.65 2.08 0.24 1.08 1.43 -1.26 -5.05 118.68 116.56 2bra s LEU 22 Ca 0.00 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 2bra s LEU 22 Cb 0.00 -0.81 0.36 0.00 0.03 0.00 0.00 46.19 45.78 2bra s LEU 22 CO 0.00 0.16 1.60 0.00 0.23 0.00 0.00 176.35 178.34 2bra h GLN 24 N 0.01 0.00 0.13 0.00 -0.00 -1.97 -1.60 115.11 111.69 2bra h GLN 24 Ca 0.39 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.75 2bra h GLN 24 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.11 2bra h GLN 24 CO -0.80 0.00 -1.42 -0.44 -0.00 0.00 0.00 178.83 176.16 2bra h ASP 25 N 0.00 0.43 -0.17 0.06 3.32 -1.83 -1.82 116.42 116.40 2bra h ASP 25 Ca 0.00 -0.53 0.05 0.00 0.02 0.00 0.00 57.03 56.56 2bra h ASP 25 Cb 0.79 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.15 2bra h ASP 25 CO 0.00 1.43 -0.15 0.58 -1.72 0.00 0.00 179.24 179.38 2bra h VAL 26 N 0.08 0.58 -0.45 -1.35 2.07 -0.86 -1.94 116.25 114.39 2bra h VAL 26 Ca -0.20 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2bra h VAL 26 Cb 2.01 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 2bra h VAL 26 CO 0.18 0.00 0.09 -0.07 0.02 0.00 0.00 177.57 177.80 2bra h LEU 27 N -0.17 0.69 -0.41 2.57 3.38 -1.31 -1.46 115.31 118.60 2bra h LEU 27 Ca 0.11 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 2bra h LEU 27 Cb 0.33 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2bra h LEU 27 CO -0.27 0.76 -0.61 0.77 0.09 0.00 0.00 178.44 179.17 2bra h SER 28 N 0.59 0.70 0.75 -0.43 4.64 -1.38 -2.19 113.55 116.25 2bra h SER 28 Ca 0.14 -0.40 -0.11 0.00 -0.47 0.00 0.00 61.79 60.94 2bra h SER 28 Cb 0.35 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2bra h SER 28 CO 0.00 1.15 -0.54 0.77 -0.87 0.00 0.00 176.83 177.34 2bra h SER 29 N 0.46 0.00 -0.01 4.97 4.64 -1.31 -0.66 113.55 121.64 2bra h SER 29 Ca -0.01 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 2bra h SER 29 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2bra h SER 29 CO 0.12 0.54 -0.67 0.15 -0.87 0.00 0.00 176.83 176.10 2bra h PHE 30 N 0.00 0.83 -0.45 4.77 3.57 -1.21 -1.32 116.94 123.14 2bra h PHE 30 Ca -0.01 -0.34 0.00 0.00 3.53 0.00 0.00 57.97 61.16 2bra h PHE 30 Cb 1.06 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 2bra h PHE 30 CO 0.00 1.12 0.29 1.96 -2.23 0.00 0.00 178.31 179.45 2bra h GLN 31 N 0.46 0.61 -0.83 1.11 1.08 -0.87 0.17 115.11 116.84 2bra h GLN 31 Ca -0.02 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2bra h GLN 31 Cb 1.26 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.52 2bra h GLN 31 CO 0.13 0.43 0.51 0.78 -0.95 0.00 0.00 178.83 179.73 2bra h GLY 32 N 0.61 1.19 0.92 3.46 0.00 -0.92 -0.75 103.07 107.59 2bra h GLY 32 Ca 0.16 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2bra h GLY 32 CO -0.03 0.46 -0.13 -2.00 0.00 0.00 0.00 176.54 174.84 2bra h LEU 33 N 1.13 0.66 -0.27 3.11 5.85 -0.80 -1.51 115.31 123.50 2bra h LEU 33 Ca 0.30 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2bra h LEU 33 Cb -0.07 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2bra h LEU 33 CO -0.06 0.91 0.03 0.00 -0.34 0.00 0.00 178.44 178.98 2bra h ARG 35 N 0.13 0.71 0.00 0.00 2.43 -1.08 -0.75 114.38 115.81 2bra h ARG 35 Ca 0.12 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2bra h ARG 35 Cb 0.14 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2bra h ARG 35 CO -0.18 0.47 -0.10 0.00 -1.51 0.00 0.00 179.97 178.65 2bra h ALA 36 N 1.40 1.54 -0.21 2.80 0.00 -0.83 -2.95 119.26 121.01 2bra h ALA 36 Ca 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bra h ALA 36 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bra h ALA 36 CO -0.22 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.43 2bra n LEU 37 N -3.99 2.92 -2.11 0.00 4.77 -0.79 -4.81 117.00 112.98 2bra n LEU 37 Ca -0.02 -2.41 -0.16 0.00 -0.03 0.00 0.00 56.01 53.39 2bra n LEU 37 Cb 0.19 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2bra n LEU 37 CO 0.32 0.67 -0.03 0.61 -1.33 0.00 0.00 177.39 177.62 2bra n GLY 38 N -0.22 -0.18 1.36 -0.72 0.00 -0.62 -4.94 105.19 99.89 2bra n GLY 38 Ca 0.12 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2bra n GLY 38 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bra n VAL 39 N -4.12 0.00 -4.21 1.61 0.24 -0.39 -5.04 118.33 106.42 2bra n VAL 39 Ca -0.10 -0.92 -0.14 0.00 -2.04 0.00 0.00 64.34 61.14 2bra n VAL 39 Cb 0.59 0.22 -0.10 0.00 -1.47 0.00 0.00 33.84 33.08 2bra n VAL 39 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2bra s GLU 40 N -2.67 0.95 0.59 7.34 0.41 -1.26 -4.27 118.70 119.79 2bra s GLU 40 Ca 0.02 -1.30 -0.12 0.00 -0.41 0.00 0.00 54.97 53.17 2bra s GLU 40 Cb 0.00 -0.59 -0.05 0.00 -1.78 0.00 0.00 34.13 31.71 2bra s GLU 40 CO 0.02 0.08 1.01 -1.54 -0.49 0.00 0.00 175.26 174.34 2bra s SER 41 N -2.77 6.32 -0.63 -0.19 1.04 -1.26 -3.82 113.70 112.39 2bra s SER 41 Ca 0.11 1.43 0.00 0.00 0.48 0.00 0.00 55.95 57.97 2bra s SER 41 Cb -0.00 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2bra s SER 41 CO 0.00 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2bra n GLY 42 N -2.47 0.83 1.27 7.32 0.00 -1.24 -4.93 105.19 105.98 2bra n GLY 42 Ca 0.06 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.09 2.14 3.57 -0.02 0.00 -1.19 -4.46 105.19 103.14 2bra n GLY 43 Ca -0.06 -0.71 0.01 0.00 0.00 0.00 0.00 46.02 45.26 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 1.35 -2.09 0.21 -0.02 0.00 -0.53 -3.63 105.19 100.49 2bra n GLY 44 Ca 0.22 -1.43 0.06 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.35 0.99 3.38 -1.88 -1.99 115.31 114.46 2bra h LEU 45 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2bra h LEU 45 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2bra h LEU 45 CO 0.00 0.29 -0.33 0.77 0.09 0.00 0.00 178.44 179.26 2bra h SER 46 N 0.00 0.00 0.11 -0.43 4.64 -1.92 -0.24 113.55 115.71 2bra h SER 46 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2bra h SER 46 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2bra h SER 46 CO 0.04 0.33 -0.70 1.56 -0.87 0.00 0.00 176.83 177.18 2bra h GLN 47 N 0.00 0.53 -0.94 4.77 1.08 -1.43 -2.79 115.11 116.33 2bra h GLN 47 Ca -0.00 -0.41 0.05 0.00 -1.45 0.00 0.00 58.65 56.84 2bra h GLN 47 Cb 0.59 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 28.04 2bra h GLN 47 CO 0.04 1.04 0.61 -0.92 -0.95 0.00 0.00 178.83 178.65 2bra h TYR 48 N 0.37 1.12 -0.03 2.96 3.20 -1.30 -1.09 116.97 122.20 2bra h TYR 48 Ca -0.03 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2bra h TYR 48 Cb 1.29 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 2bra h TYR 48 CO 0.05 0.61 -0.43 0.45 -1.64 0.00 0.00 178.16 177.21 2bra h HIS 49 N 1.12 0.08 0.03 -3.82 3.86 -0.96 -1.41 115.15 114.05 2bra h HIS 49 Ca 0.39 -0.02 -0.23 0.00 -1.16 0.00 0.00 60.37 59.35 2bra h HIS 49 Cb 0.11 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 2bra h HIS 49 CO -0.00 0.49 -0.99 0.87 0.86 0.00 0.00 177.93 179.16 2bra h LYS 50 N 0.06 0.31 0.07 2.45 1.57 -1.18 -2.07 116.57 117.79 2bra h LYS 50 Ca 0.00 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2bra h LYS 50 Cb 0.78 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2bra h LYS 50 CO 0.06 1.09 -0.04 0.82 -0.57 0.00 0.00 179.45 180.81 2bra h ILE 51 N 0.16 1.20 -0.73 1.86 2.04 -1.10 -3.21 117.51 117.72 2bra h ILE 51 Ca -0.08 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 2bra h ILE 51 Cb 1.64 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 39.61 2bra h ILE 51 CO 0.16 0.27 0.26 0.07 0.00 0.00 0.00 178.15 178.91 2bra h LYS 52 N -0.63 1.12 -0.02 2.37 2.10 -1.33 -2.22 116.57 117.95 2bra h LYS 52 Ca -0.01 -0.22 0.01 0.00 -2.00 0.00 0.00 60.65 58.42 2bra h LYS 52 Cb 0.53 -0.17 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2bra h LYS 52 CO 0.02 0.94 0.02 0.00 -2.00 0.00 0.00 179.45 178.43 2bra h ALA 53 N 1.13 1.66 -0.02 0.07 0.00 -1.46 -2.22 119.26 118.41 2bra h ALA 53 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2bra h ALA 53 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bra h ALA 53 CO -0.01 -0.04 -0.19 1.04 0.00 0.00 0.00 179.25 180.05 2bra n GLN 54 N -3.99 1.76 -2.09 0.00 6.02 -0.88 -4.16 117.38 114.04 2bra n GLN 54 Ca -0.02 -1.40 -0.22 0.00 -0.01 0.00 0.00 57.00 55.34 2bra n GLN 54 Cb 0.11 -1.47 0.02 0.00 1.02 0.00 0.00 30.24 29.92 2bra n GLN 54 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2bra n LEU 55 N 0.60 4.66 -4.20 1.08 4.77 -0.84 -4.92 117.00 118.16 2bra n LEU 55 Ca 0.13 -4.62 -0.43 0.00 -0.03 0.00 0.00 56.01 51.06 2bra n LEU 55 Cb 0.51 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2bra n LEU 55 CO 0.21 2.03 2.21 -3.20 -1.33 0.00 0.00 177.39 177.31 2bra n ASN 56 N -0.70 4.55 -4.18 -1.43 5.15 -1.22 -4.61 115.26 112.83 2bra n ASN 56 Ca 0.41 -2.90 -0.11 0.00 -0.60 0.00 0.00 54.58 51.38 2bra n ASN 56 Cb 0.95 -1.69 -0.10 0.00 -0.53 0.00 0.00 39.78 38.42 2bra n ASN 56 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2bra s TYR 57 N 3.42 0.98 0.14 1.20 -0.00 -1.26 -5.01 117.35 116.82 2bra s TYR 57 Ca 0.50 -1.21 -0.24 0.00 -0.00 0.00 0.00 57.07 56.12 2bra s TYR 57 Cb 0.08 -0.55 0.00 0.00 -0.00 0.00 0.00 41.96 41.49 2bra s TYR 57 CO 0.00 -0.47 1.63 -1.49 -0.00 0.00 0.00 175.55 175.22 2bra h TRP 58 N 2.79 -0.72 -1.09 -3.49 4.06 -2.00 0.16 115.95 115.67 2bra h TRP 58 Ca -0.36 0.04 0.33 0.00 2.06 0.00 0.00 58.89 60.96 2bra h TRP 58 Cb 1.21 0.34 -0.13 0.00 -1.00 0.00 0.00 29.16 29.58 2bra h TRP 58 CO 0.44 -0.34 0.67 0.77 -3.56 0.00 0.00 178.44 176.42 2bra h SER 59 N -0.31 0.44 -0.01 -3.49 0.02 -1.97 -2.86 113.55 105.38 2bra h SER 59 Ca 0.11 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2bra h SER 59 Cb 0.48 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2bra h SER 59 CO -0.35 -0.07 -0.52 0.00 -1.14 0.00 0.00 176.83 174.75 2bra n ALA 60 N -2.40 3.61 -0.17 3.77 0.00 0.43 -4.63 120.51 121.12 2bra n ALA 60 Ca 0.31 -0.55 -0.08 0.00 0.00 0.00 0.00 53.44 53.12 2bra n ALA 60 Cb 1.05 -0.65 0.01 0.00 0.00 0.00 0.00 19.45 19.86 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 1.44 0.69 -0.12 0.00 1.57 -0.93 -2.75 116.57 116.46 2bra h LYS 61 Ca 0.00 -0.09 -0.16 0.00 -1.87 0.00 0.00 60.65 58.53 2bra h LYS 61 Cb 0.56 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2bra h LYS 61 CO 0.00 0.55 -0.62 0.77 -0.57 0.00 0.00 179.45 179.59 2bra h SER 62 N 0.65 0.49 0.25 0.86 0.02 -1.82 -0.90 113.55 113.10 2bra h SER 62 Ca 0.17 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2bra h SER 62 Cb 0.07 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2bra h SER 62 CO -0.03 0.99 -0.36 0.25 -1.14 0.00 0.00 176.83 176.55 2bra h LEU 63 N 0.32 -1.00 -1.01 5.07 6.46 -1.79 0.16 115.31 123.52 2bra h LEU 63 Ca -0.01 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2bra h LEU 63 Cb 1.16 0.36 -0.05 0.00 -0.73 0.00 0.00 40.66 41.40 2bra h LEU 63 CO 0.11 -0.47 0.61 -0.50 -0.62 0.00 0.00 178.44 177.56 2bra h TRP 64 N -0.67 1.23 -0.63 1.25 -0.00 -1.36 0.00 115.95 115.77 2bra h TRP 64 Ca 0.00 0.01 0.08 0.00 -0.00 0.00 0.00 58.89 58.98 2bra h TRP 64 Cb 0.64 -0.41 -0.06 0.00 -0.00 0.00 0.00 29.16 29.33 2bra h TRP 64 CO -0.26 0.80 0.30 0.00 -0.00 0.00 0.00 178.44 179.27 2bra h ALA 65 N 1.36 0.84 0.49 1.49 0.00 -0.81 0.32 119.26 122.95 2bra h ALA 65 Ca 0.35 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2bra h ALA 65 Cb -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bra h ALA 65 CO -0.07 -0.09 -0.23 0.87 0.00 0.00 0.00 179.25 179.72 2bra h LYS 66 N 0.53 -0.63 -0.61 0.00 1.57 0.73 -1.67 116.57 116.49 2bra h LYS 66 Ca 0.31 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.18 2bra h LYS 66 Cb 0.31 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 2bra h LYS 66 CO -0.25 -0.36 0.33 -0.07 -0.57 0.00 0.00 179.45 178.53 2bra h LEU 67 N -0.79 0.48 -0.87 2.94 3.38 -0.95 -1.42 115.31 118.07 2bra h LEU 67 Ca -0.07 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2bra h LEU 67 Cb 0.56 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2bra h LEU 67 CO 0.11 0.32 0.02 0.44 0.09 0.00 0.00 178.44 179.41 2bra h ASP 68 N 0.61 0.82 0.16 -0.43 3.32 -0.35 0.26 116.42 120.81 2bra h ASP 68 Ca 0.27 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2bra h ASP 68 Cb 0.17 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2bra h ASP 68 CO -0.17 0.87 -0.09 0.50 -1.72 0.00 0.00 179.24 178.63 2bra h LYS 69 N 0.80 -0.22 -0.08 3.56 3.64 -0.75 -1.21 116.57 122.31 2bra h LYS 69 Ca 0.16 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2bra h LYS 69 Cb 0.45 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 2bra h LYS 69 CO 0.02 -0.15 -0.19 -0.09 -2.27 0.00 0.00 179.45 176.78 2bra h ARG 70 N -0.23 -0.25 0.00 1.90 9.65 -1.00 -3.10 114.38 121.35 2bra h ARG 70 Ca -0.02 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2bra h ARG 70 Cb 0.18 0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2bra h ARG 70 CO 0.03 -0.17 -0.00 0.00 2.80 0.00 0.00 179.97 182.63 2bra h ALA 71 N 0.72 1.03 -0.15 2.80 0.00 0.07 -1.86 119.26 121.88 2bra h ALA 71 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bra h ALA 71 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bra h ALA 71 CO -0.23 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.89 2bra n SER 72 N -3.13 2.20 -4.73 0.00 3.41 -0.51 -4.53 113.62 106.32 2bra n SER 72 Ca -0.02 -1.76 -0.41 0.00 -0.26 0.00 0.00 58.87 56.41 2bra n SER 72 Cb 0.12 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.68 2.24 -0.34 4.33 1.13 -0.70 -4.87 117.38 119.86 2bra n GLN 73 Ca 0.17 0.79 0.12 0.00 -1.94 0.00 0.00 57.00 56.14 2bra n GLN 73 Cb 0.44 -2.48 0.31 0.00 0.11 0.00 0.00 30.24 28.62 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 2.50 0.78 -1.14 -1.09 0.11 -1.91 -1.55 132.00 129.70 2bra h PRO 74 Ca -0.48 -0.05 0.37 0.00 0.11 0.00 0.00 66.00 65.95 2bra h PRO 74 Cb 1.27 -0.18 -0.14 0.00 0.11 0.00 0.00 31.00 32.07 2bra h PRO 74 CO 0.62 0.52 0.69 -0.24 -0.21 0.00 0.00 178.00 179.38 2bra h VAL 75 N 0.81 0.22 -0.00 3.15 3.04 -1.96 0.89 116.25 122.40 2bra h VAL 75 Ca 0.54 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 66.16 2bra h VAL 75 Cb 0.78 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.07 2bra h VAL 75 CO -0.32 0.04 -0.21 -1.22 -1.01 0.00 0.00 177.57 174.85 2bra n TYR 76 N -4.87 0.00 -4.15 3.17 4.02 -0.58 -4.89 117.16 109.85 2bra n TYR 76 Ca 0.34 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.93 2bra n TYR 76 Cb 1.19 -0.25 -0.05 0.00 -0.02 0.00 0.00 39.34 40.21 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 -1.16 -2.37 -3.44 -0.72 6.02 0.30 -1.53 117.38 114.48 2bra n GLN 77 Ca 0.10 0.28 -0.25 0.00 -0.01 0.00 0.00 57.00 57.13 2bra n GLN 77 Cb 0.31 -4.35 0.01 0.00 1.02 0.00 0.00 30.24 27.23 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 -4.43 -4.23 -0.67 -1.09 3.00 -1.26 -1.52 117.38 107.17 2bra n GLN 78 Ca -0.22 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 2bra n GLN 78 Cb 0.64 -5.38 0.00 0.00 0.00 0.00 0.00 30.24 25.50 2bra n GLN 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bra n GLY 79 N -1.38 0.71 0.18 1.08 0.00 -0.58 -4.90 105.19 100.30 2bra n GLY 79 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.50 1.97 -0.35 1.61 1.13 -0.58 -3.67 117.38 115.00 2bra n GLN 80 Ca 0.00 -0.40 0.03 0.00 -1.94 0.00 0.00 57.00 54.69 2bra n GLN 80 Cb 0.00 -1.22 0.18 0.00 0.11 0.00 0.00 30.24 29.31 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 2.36 1.36 -0.62 -1.58 0.00 -1.19 -3.13 119.26 116.46 2bra h ALA 81 Ca 0.00 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 2bra h ALA 81 Cb 0.43 -0.27 -0.40 0.00 0.00 0.00 0.00 17.79 17.55 2bra h ALA 81 CO 0.00 0.36 -0.89 0.00 0.00 0.00 0.00 179.25 178.72 2bra h THR 83 N 3.14 0.88 -0.63 0.00 1.35 -1.66 -1.61 112.91 114.38 2bra h THR 83 Ca 0.21 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2bra h THR 83 Cb 1.45 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2bra h THR 83 CO 0.56 0.08 0.00 0.59 -0.25 0.00 0.00 175.52 176.50 2bra n ASN 84 N -4.18 4.84 -4.84 5.36 5.03 -1.26 -4.79 115.26 115.43 2bra n ASN 84 Ca -0.03 -2.52 -0.36 0.00 0.87 0.00 0.00 54.58 52.54 2bra n ASN 84 Cb 0.16 -0.59 -0.07 0.00 -1.02 0.00 0.00 39.78 38.27 2bra n ASN 84 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2bra s THR 85 N -1.98 5.40 -0.12 3.41 2.01 -0.61 -5.03 115.64 118.73 2bra s THR 85 Ca 0.51 0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.70 2bra s THR 85 Cb 0.34 -3.37 0.01 0.00 0.01 0.00 0.00 72.50 69.49 2bra s THR 85 CO 0.23 0.58 -0.16 -0.54 -0.69 0.00 0.00 174.62 174.05 2bra s LYS 86 N -0.75 2.33 0.05 4.92 1.02 -1.26 -1.53 119.74 124.51 2bra s LYS 86 Ca 0.13 -0.60 0.04 0.00 0.02 0.00 0.00 55.97 55.57 2bra s LYS 86 Cb -0.12 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 2bra s LYS 86 CO 0.03 -0.07 -0.04 0.00 -0.92 0.00 0.00 175.35 174.34 2bra s LEU 88 N -1.86 2.71 -0.17 0.00 2.96 -0.27 -1.75 118.68 120.29 2bra s LEU 88 Ca 0.21 -0.89 -0.18 0.00 -0.22 0.00 0.00 54.13 53.05 2bra s LEU 88 Cb -0.11 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 2bra s LEU 88 CO 0.12 -0.08 0.47 -0.69 -1.32 0.00 0.00 176.35 174.85 2bra s VAL 89 N 1.25 5.16 -0.33 1.68 1.01 0.54 -0.67 120.40 129.04 2bra s VAL 89 Ca 0.00 0.88 -0.12 0.00 0.00 0.00 0.00 61.98 62.74 2bra s VAL 89 Cb -0.16 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2bra s VAL 89 CO -0.09 0.25 0.22 -0.69 0.00 0.00 0.00 175.10 174.79 2bra s VAL 90 N 1.18 5.16 0.00 2.92 1.01 0.48 -1.04 120.40 130.11 2bra s VAL 90 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2bra s VAL 90 Cb -0.15 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2bra s VAL 90 CO 0.09 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.82 2bra n GLY 91 N 5.08 2.77 2.70 4.51 0.00 -0.16 -1.21 105.19 118.88 2bra n GLY 91 Ca -0.13 -1.26 -0.38 0.00 0.00 0.00 0.00 46.02 44.25 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 1.34 6.45 -1.71 4.61 0.00 -1.26 -4.23 120.51 125.71 2bra n ALA 92 Ca 0.00 -3.88 -0.29 0.00 0.00 0.00 0.00 53.44 49.26 2bra n ALA 92 Cb 0.00 -1.90 0.14 0.00 0.00 0.00 0.00 19.45 17.69 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 -1.38 1.63 0.31 0.00 0.00 -1.26 -4.75 107.32 101.87 2bra s GLY 93 Ca 0.57 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 44.60 2bra s GLY 93 CO -0.27 -0.15 1.66 -2.55 0.00 0.00 0.00 173.10 171.80 2bra h PRO 94 N -1.47 0.27 0.08 2.90 0.11 -1.91 -0.75 132.00 131.23 2bra h PRO 94 Ca -0.47 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.37 2bra h PRO 94 Cb 1.31 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2bra h PRO 94 CO 0.56 0.18 -1.12 0.00 -0.21 0.00 0.00 178.00 177.41 2bra h GLY 96 N 1.76 0.65 0.98 0.00 0.00 -1.59 -1.12 103.07 103.76 2bra h GLY 96 Ca -0.10 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 2bra h GLY 96 CO 0.18 0.58 0.16 1.41 0.00 0.00 0.00 176.54 178.87 2bra h LEU 97 N 0.31 0.30 -0.68 3.11 3.38 -1.15 -1.30 115.31 119.28 2bra h LEU 97 Ca 0.05 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2bra h LEU 97 Cb 0.76 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2bra h LEU 97 CO 0.06 0.25 0.45 -0.09 0.09 0.00 0.00 178.44 179.19 2bra h ARG 98 N 0.33 0.88 -0.55 1.13 9.65 -1.29 0.60 114.38 125.14 2bra h ARG 98 Ca 0.09 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2bra h ARG 98 Cb -0.00 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.35 2bra h ARG 98 CO -0.02 0.59 0.36 0.00 2.80 0.00 0.00 179.97 183.70 2bra h ALA 99 N 1.26 0.70 -0.63 2.80 0.00 -1.10 -1.98 119.26 120.30 2bra h ALA 99 Ca 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2bra h ALA 99 Cb -0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2bra h ALA 99 CO -0.06 0.14 0.35 0.00 0.00 0.00 0.00 179.25 179.67 2bra h ALA 100 N 1.20 1.42 -0.64 0.00 0.00 -0.87 0.68 119.26 121.05 2bra h ALA 100 Ca 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bra h ALA 100 Cb -0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2bra h ALA 100 CO -0.04 0.48 0.19 0.28 0.00 0.00 0.00 179.25 180.16 2bra h VAL 101 N 0.88 1.25 -0.26 0.00 2.07 -0.41 -0.73 116.25 119.05 2bra h VAL 101 Ca 0.22 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.74 2bra h VAL 101 Cb 0.02 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2bra h VAL 101 CO -0.04 0.33 -0.36 -0.33 0.02 0.00 0.00 177.57 177.20 2bra h GLU 102 N 0.93 0.70 -0.43 1.57 4.39 -0.53 -2.46 114.58 118.75 2bra h GLU 102 Ca 0.21 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2bra h GLU 102 Cb 0.31 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2bra h GLU 102 CO -0.00 1.03 0.18 -0.07 -1.16 0.00 0.00 179.01 178.98 2bra h LEU 103 N 0.43 0.55 0.45 1.33 3.38 -0.73 -1.91 115.31 118.81 2bra h LEU 103 Ca 0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2bra h LEU 103 Cb 0.95 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2bra h LEU 103 CO 0.08 0.49 -0.29 0.00 0.09 0.00 0.00 178.44 178.82 2bra h ALA 104 N 1.59 -0.72 -0.54 1.53 0.00 -0.97 -2.41 119.26 117.75 2bra h ALA 104 Ca 0.15 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2bra h ALA 104 Cb 0.12 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2bra h ALA 104 CO -0.02 -0.92 0.37 -0.07 0.00 0.00 0.00 179.25 178.61 2bra h LEU 105 N -0.72 0.23 -0.12 0.00 3.38 -1.25 0.53 115.31 117.37 2bra h LEU 105 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2bra h LEU 105 Cb 0.59 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2bra h LEU 105 CO 0.04 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.89 2bra n LEU 106 N -4.45 0.11 0.00 1.67 4.77 -0.73 -4.14 117.00 114.22 2bra n LEU 106 Ca 0.09 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2bra n LEU 106 Cb 0.42 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2bra n LEU 106 CO 0.35 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2bra n GLY 107 N -0.10 0.76 3.82 -0.72 0.00 0.18 0.38 105.19 109.51 2bra n GLY 107 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.23 2.74 -0.39 4.61 0.00 -0.92 -3.92 121.76 121.65 2bra s ALA 108 Ca 0.00 0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 2bra s ALA 108 Cb 0.00 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.95 2bra s ALA 108 CO 0.00 -1.02 1.20 0.50 0.00 0.00 0.00 175.76 176.44 2bra s ARG 109 N -4.68 3.83 -0.22 0.00 6.06 -0.58 -4.54 118.95 118.82 2bra s ARG 109 Ca 0.60 0.90 -0.02 0.00 -2.50 0.00 0.00 55.73 54.71 2bra s ARG 109 Cb -0.14 -3.87 0.01 0.00 0.06 0.00 0.00 34.95 31.00 2bra s ARG 109 CO 0.48 -1.23 -0.09 0.08 -2.50 0.00 0.00 175.30 172.04 2bra s VAL 110 N 4.37 2.86 -0.06 7.11 1.01 -1.26 -0.20 120.40 134.23 2bra s VAL 110 Ca 0.51 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2bra s VAL 110 Cb -0.11 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2bra s VAL 110 CO 0.26 0.39 -0.10 -0.69 0.00 0.00 0.00 175.10 174.96 2bra s VAL 111 N 1.38 3.42 -0.05 2.92 1.01 -0.72 -1.64 120.40 126.72 2bra s VAL 111 Ca 0.04 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2bra s VAL 111 Cb -0.15 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.87 2bra s VAL 111 CO -0.06 0.59 -0.13 -0.22 0.00 0.00 0.00 175.10 175.28 2bra s LEU 112 N -0.72 1.72 0.03 3.92 0.20 0.54 -0.34 118.68 124.02 2bra s LEU 112 Ca 0.11 -0.29 0.04 0.00 0.69 0.00 0.00 54.13 54.68 2bra s LEU 112 Cb -0.11 -0.81 -0.03 0.00 -0.43 0.00 0.00 46.19 44.80 2bra s LEU 112 CO 0.01 0.06 -0.08 0.68 -0.29 0.00 0.00 176.35 176.73 2bra s VAL 113 N 0.46 3.51 -0.03 1.68 -7.23 -0.21 -1.10 120.40 117.49 2bra s VAL 113 Ca -0.11 -0.92 -0.01 0.00 -1.81 0.00 0.00 61.98 59.13 2bra s VAL 113 Cb -0.14 -2.55 0.03 0.00 0.56 0.00 0.00 36.38 34.28 2bra s VAL 113 CO 0.03 0.32 0.07 -0.70 -0.31 0.00 0.00 175.10 174.51 2bra s GLU 114 N -1.60 0.02 0.21 4.82 2.56 -0.03 -0.99 118.70 123.68 2bra s GLU 114 Ca 0.18 0.23 0.06 0.00 0.00 0.00 0.00 54.97 55.44 2bra s GLU 114 Cb -0.11 -0.18 0.14 0.00 2.00 0.00 0.00 34.13 35.98 2bra s GLU 114 CO 0.09 -0.14 1.48 1.57 -0.56 0.00 0.00 175.26 177.70 2bra h LYS 115 N 7.07 0.10 -7.25 4.30 2.10 -1.73 0.65 116.57 121.81 2bra h LYS 115 Ca -0.41 -0.10 -0.45 0.00 -2.00 0.00 0.00 60.65 57.69 2bra h LYS 115 Cb 1.14 0.02 0.08 0.00 -0.90 0.00 0.00 32.23 32.58 2bra h LYS 115 CO 0.46 0.81 0.19 1.03 -2.00 0.00 0.00 179.45 179.94 2bra s ARG 116 N -3.38 1.99 0.00 0.07 0.52 -1.26 -3.43 118.95 113.47 2bra s ARG 116 Ca -0.02 -0.50 0.02 0.00 -0.52 0.00 0.00 55.73 54.71 2bra s ARG 116 Cb 0.11 -2.21 0.01 0.00 0.52 0.00 0.00 34.95 33.39 2bra s ARG 116 CO 0.80 -1.32 0.59 0.44 0.02 0.00 0.00 175.30 175.83 2bra n ILE 117 N -2.91 0.08 -3.92 1.52 -6.64 -1.26 -2.38 119.36 103.86 2bra n ILE 117 Ca 0.10 -0.54 -0.09 0.00 -1.77 0.00 0.00 62.75 60.45 2bra n ILE 117 Cb 0.60 0.99 -0.02 0.00 -1.44 0.00 0.00 39.64 39.76 2bra n ILE 117 CO 0.00 0.00 0.00 -1.59 -1.77 0.00 0.00 176.55 173.19 2bra s LYS 118 N -0.20 1.80 -0.34 6.28 -2.85 -1.26 -4.69 119.74 118.48 2bra s LYS 118 Ca 0.02 -1.23 -0.03 0.00 -1.00 0.00 0.00 55.97 53.73 2bra s LYS 118 Cb 0.01 0.55 0.07 0.00 -2.06 0.00 0.00 37.83 36.40 2bra s LYS 118 CO 0.02 -0.80 0.09 -0.06 0.10 0.00 0.00 175.35 174.69 2bra s PHE 119 N -3.58 3.37 -0.97 1.78 2.99 -1.26 -4.97 117.98 115.34 2bra s PHE 119 Ca 0.17 -1.98 0.10 0.00 0.00 0.00 0.00 56.93 55.22 2bra s PHE 119 Cb -0.04 -2.51 0.02 0.00 0.00 0.00 0.00 43.02 40.49 2bra s PHE 119 CO 0.10 -0.85 0.67 -1.13 -0.00 0.00 0.00 175.22 174.01 2bra n SER 120 N 4.64 1.36 -4.68 1.36 3.41 -1.26 -4.86 113.62 113.59 2bra n SER 120 Ca -0.09 -1.18 -0.41 0.00 -0.26 0.00 0.00 58.87 56.93 2bra n SER 120 Cb 0.43 0.34 -0.05 0.00 -0.26 0.00 0.00 64.21 64.67 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 -1.17 4.32 0.01 4.33 0.52 -1.26 -4.32 118.95 121.37 2bra s ARG 121 Ca 0.09 0.91 0.23 0.00 -0.52 0.00 0.00 55.73 56.44 2bra s ARG 121 Cb 0.08 -3.54 0.03 0.00 0.52 0.00 0.00 34.95 32.04 2bra s ARG 121 CO 0.21 -0.21 1.05 0.72 0.02 0.00 0.00 175.30 177.09 2bra n HIS 122 N 4.81 0.06 -1.56 -0.53 8.25 -1.26 -1.57 115.22 123.42 2bra n HIS 122 Ca 0.02 0.02 -0.35 0.00 -0.26 0.00 0.00 57.72 57.15 2bra n HIS 122 Cb 0.50 -0.19 0.08 0.00 1.12 0.00 0.00 29.99 31.50 2bra n HIS 122 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2bra s ASN 123 N -3.27 4.39 -0.09 0.41 0.02 -1.26 -4.51 114.94 110.62 2bra s ASN 123 Ca 0.07 2.40 -0.02 0.00 -1.02 0.00 0.00 52.86 54.30 2bra s ASN 123 Cb 0.16 -2.59 -0.03 0.00 0.02 0.00 0.00 41.25 38.80 2bra s ASN 123 CO 0.81 -2.13 -0.01 -0.69 0.02 0.00 0.00 177.10 175.09 2bra s VAL 124 N -1.84 4.18 -0.14 1.60 1.01 -1.26 -1.43 120.40 122.52 2bra s VAL 124 Ca 0.76 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.44 2bra s VAL 124 Cb -0.31 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 2bra s VAL 124 CO 0.43 0.59 -0.13 -0.76 0.00 0.00 0.00 175.10 175.23 2bra s LEU 125 N -0.73 2.71 0.22 3.92 1.43 0.77 -4.91 118.68 122.10 2bra s LEU 125 Ca 0.11 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2bra s LEU 125 Cb -0.12 -1.62 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 2bra s LEU 125 CO 0.02 0.15 1.19 -2.28 0.23 0.00 0.00 176.35 175.65 2bra s HIS 126 N 0.46 3.43 -0.15 0.29 5.65 -1.26 -1.53 115.29 122.17 2bra s HIS 126 Ca -0.09 1.49 -0.02 0.00 0.25 0.00 0.00 55.06 56.68 2bra s HIS 126 Cb -0.16 -3.42 -0.02 0.00 -1.18 0.00 0.00 32.58 27.80 2bra s HIS 126 CO 0.05 -1.12 -0.07 -0.51 -0.65 0.00 0.00 174.74 172.43 2bra s LEU 127 N -0.68 3.00 0.64 8.88 1.43 0.58 -4.53 118.68 127.99 2bra s LEU 127 Ca 0.50 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.24 2bra s LEU 127 Cb -0.33 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2bra s LEU 127 CO 0.39 0.14 1.04 0.26 0.23 0.00 0.00 176.35 178.42 2bra s TRP 128 N 0.51 3.26 0.32 0.29 0.52 -1.26 -4.76 118.94 117.82 2bra s TRP 128 Ca -0.05 1.41 0.09 0.00 0.02 0.00 0.00 56.10 57.57 2bra s TRP 128 Cb -0.15 -2.85 0.86 0.00 -1.15 0.00 0.00 33.47 30.18 2bra s TRP 128 CO 0.03 -0.97 1.74 -1.35 0.02 0.00 0.00 176.95 176.42 2bra h PRO 129 N -0.20 0.59 0.00 4.98 0.11 -1.99 -0.97 132.00 134.52 2bra h PRO 129 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2bra h PRO 129 Cb 1.20 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2bra h PRO 129 CO 0.59 0.39 -0.23 0.27 -0.21 0.00 0.00 178.00 178.81 2bra h PHE 130 N 0.61 0.00 0.04 0.65 -5.15 -1.93 -1.70 116.94 109.46 2bra h PHE 130 Ca 0.63 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 58.26 2bra h PHE 130 Cb 1.17 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.36 2bra h PHE 130 CO -0.01 0.23 -0.57 1.15 -2.00 0.00 0.00 178.31 177.11 2bra h THR 131 N 0.00 1.49 -0.30 0.88 2.02 -1.55 0.14 112.91 115.58 2bra h THR 131 Ca -0.00 -2.20 0.07 0.00 0.77 0.00 0.00 66.41 65.05 2bra h THR 131 Cb 0.46 2.83 -0.07 0.00 -1.74 0.00 0.00 68.15 69.63 2bra h THR 131 CO 0.03 0.62 -0.18 0.40 0.37 0.00 0.00 175.52 176.77 2bra h ILE 132 N -0.28 0.49 -0.40 3.11 2.04 -1.32 0.13 117.51 121.27 2bra h ILE 132 Ca -0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2bra h ILE 132 Cb 1.34 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2bra h ILE 132 CO 0.11 0.00 0.23 -0.74 0.00 0.00 0.00 178.15 177.76 2bra h HIS 133 N -0.14 0.54 -0.24 1.37 2.76 -1.23 -0.93 115.15 117.28 2bra h HIS 133 Ca 0.16 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 2bra h HIS 133 Cb 0.38 -0.18 -0.05 0.00 1.55 0.00 0.00 27.41 29.12 2bra h HIS 133 CO -0.37 0.40 -0.07 0.22 -1.30 0.00 0.00 177.93 176.81 2bra h ASP 134 N 0.53 -0.24 -0.73 3.26 3.58 0.10 -0.49 116.42 122.42 2bra h ASP 134 Ca 0.14 0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 2bra h ASP 134 Cb 0.03 0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.20 2bra h ASP 134 CO -0.03 -0.09 0.22 -0.07 -2.88 0.00 0.00 179.24 176.39 2bra h LEU 135 N -0.01 1.07 -0.70 2.28 3.38 -0.55 -2.52 115.31 118.26 2bra h LEU 135 Ca 0.12 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2bra h LEU 135 Cb 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2bra h LEU 135 CO -0.25 1.01 0.44 0.03 0.09 0.00 0.00 178.44 179.75 2bra h ARG 136 N 1.09 0.85 0.00 1.13 3.08 -0.43 -0.72 114.38 119.37 2bra h ARG 136 Ca 0.23 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2bra h ARG 136 Cb 0.32 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2bra h ARG 136 CO -0.01 0.56 0.00 0.00 -1.07 0.00 0.00 179.97 179.45 2bra h ALA 137 N 1.29 1.00 -0.50 0.04 0.00 -0.84 -2.28 119.26 117.97 2bra h ALA 137 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2bra h ALA 137 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bra h ALA 137 CO -0.10 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.43 2bra n LEU 138 N -2.54 3.59 0.00 0.00 4.77 -0.33 -4.34 117.00 118.15 2bra n LEU 138 Ca 0.01 -1.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.18 2bra n LEU 138 Cb 0.22 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2bra n LEU 138 CO 0.21 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2bra n GLY 139 N 1.00 0.50 0.31 -0.72 0.00 -0.86 -4.87 105.19 100.55 2bra n GLY 139 Ca 0.19 -0.68 0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 1.27 -0.66 4.61 0.00 -1.51 0.14 119.26 123.12 2bra h ALA 140 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2bra h ALA 140 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2bra h ALA 140 CO 0.00 -0.27 0.22 0.00 0.00 0.00 0.00 179.25 179.20 2bra h ALA 141 N 1.42 0.86 -0.03 0.00 0.00 -1.85 -2.37 119.26 117.30 2bra h ALA 141 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2bra h ALA 141 Cb 0.56 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2bra h ALA 141 CO 0.00 0.52 -0.52 0.00 0.00 0.00 0.00 179.25 179.25 2bra h ALA 142 N 1.09 1.07 0.00 0.00 0.00 -1.11 -3.37 119.26 116.93 2bra h ALA 142 Ca 0.21 -0.48 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 2bra h ALA 142 Cb 0.27 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2bra h ALA 142 CO -0.01 0.66 -1.83 1.19 0.00 0.00 0.00 179.25 179.26 2bra n PHE 143 N -3.92 0.66 -3.56 0.00 0.99 -1.03 -4.81 117.46 105.79 2bra n PHE 143 Ca -0.02 0.23 -0.26 0.00 -0.00 0.00 0.00 57.45 57.40 2bra n PHE 143 Cb 0.54 -1.07 -0.16 0.00 -1.00 0.00 0.00 39.48 37.80 2bra n PHE 143 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 2bra s TYR 144 N -2.71 0.17 0.46 1.38 5.04 -0.92 -4.76 117.35 116.01 2bra s TYR 144 Ca -0.06 -0.48 0.13 0.00 -2.44 0.00 0.00 57.07 54.22 2bra s TYR 144 Cb 0.08 -0.73 1.08 0.00 0.35 0.00 0.00 41.96 42.74 2bra s TYR 144 CO 0.83 -0.66 2.07 0.78 -1.34 0.00 0.00 175.55 177.22 2bra h GLY 145 N 8.40 0.33 0.00 8.97 0.00 -1.86 -3.43 103.07 115.48 2bra h GLY 145 Ca -0.17 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2bra h GLY 145 CO 0.35 0.10 0.00 0.54 0.00 0.00 0.00 176.54 177.53 2bra n ARG 146 N -4.49 0.00 -3.87 4.80 1.74 -1.26 -5.15 116.66 108.44 2bra n ARG 146 Ca 0.03 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.03 2bra n ARG 146 Cb 0.18 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.61 2bra n ARG 146 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2bra s LEU 152 N 0.00 -0.10 0.00 0.55 0.20 -1.26 -4.99 118.68 113.08 2bra s LEU 152 Ca 0.00 -0.80 0.00 0.00 0.69 0.00 0.00 54.13 54.02 2bra s LEU 152 Cb 0.00 2.62 0.00 0.00 -0.43 0.00 0.00 46.19 48.38 2bra s LEU 152 CO 0.00 -1.41 0.00 -0.90 -0.29 0.00 0.00 176.35 173.75 2bra n ASP 153 N -0.71 0.00 -3.89 3.68 5.75 -1.26 -5.07 116.55 115.05 2bra n ASP 153 Ca -0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.65 2bra n ASP 153 Cb 0.60 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.61 2bra n ASP 153 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2bra s HIS 154 N 0.00 0.19 -0.10 2.11 -3.43 -1.26 -0.31 115.29 112.50 2bra s HIS 154 Ca 0.00 -0.61 -0.25 0.00 -0.80 0.00 0.00 55.06 53.40 2bra s HIS 154 Cb 0.00 -0.11 0.06 0.00 -1.43 0.00 0.00 32.58 31.10 2bra s HIS 154 CO 0.00 -0.49 0.59 -1.50 -2.00 0.00 0.00 174.74 171.34 2bra s ILE 155 N -3.62 0.01 0.54 -5.38 2.07 -0.58 -4.93 121.20 109.31 2bra s ILE 155 Ca 0.03 -0.09 -0.19 0.00 -1.41 0.00 0.00 60.65 58.99 2bra s ILE 155 Cb 0.04 -0.88 -0.06 0.00 0.13 0.00 0.00 42.46 41.69 2bra s ILE 155 CO -0.10 -0.05 1.10 -0.94 -1.91 0.00 0.00 174.94 173.04 2bra s SER 156 N -0.72 5.85 0.13 4.50 1.04 -1.26 -0.16 113.70 123.07 2bra s SER 156 Ca -0.08 2.06 -0.32 0.00 0.48 0.00 0.00 55.95 58.10 2bra s SER 156 Cb -0.02 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.44 2bra s SER 156 CO 0.06 -1.12 1.57 0.40 0.98 0.00 0.00 173.24 175.12 2bra h ILE 157 N 1.14 0.06 -0.95 -1.02 2.04 -1.35 -1.73 117.51 115.70 2bra h ILE 157 Ca -0.49 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2bra h ILE 157 Cb 1.25 0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 2bra h ILE 157 CO 0.57 0.00 0.62 0.08 0.00 0.00 0.00 178.15 179.43 2bra h ARG 158 N -0.54 1.15 -0.25 2.37 0.11 -1.58 -0.28 114.38 115.36 2bra h ARG 158 Ca 0.06 -0.07 -0.08 0.00 0.10 0.00 0.00 59.98 59.98 2bra h ARG 158 Cb 0.66 -0.26 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 2bra h ARG 158 CO -0.42 0.76 -0.19 1.96 0.10 0.00 0.00 179.97 182.18 2bra h GLN 159 N 1.19 0.45 -0.18 0.08 1.08 -1.81 0.12 115.11 116.04 2bra h GLN 159 Ca 0.38 -0.15 -0.19 0.00 -1.45 0.00 0.00 58.65 57.25 2bra h GLN 159 Cb 0.03 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2bra h GLN 159 CO -0.12 0.63 -0.64 1.25 -0.95 0.00 0.00 178.83 179.00 2bra h LEU 160 N 0.41 0.75 -0.68 1.46 5.85 -0.18 -2.52 115.31 120.40 2bra h LEU 160 Ca 0.07 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2bra h LEU 160 Cb 0.57 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2bra h LEU 160 CO 0.04 1.20 0.43 1.56 -0.34 0.00 0.00 178.44 181.33 2bra h GLN 161 N 0.48 0.84 -0.91 1.25 4.20 -0.67 -2.52 115.11 117.77 2bra h GLN 161 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2bra h GLN 161 Cb 1.23 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 2bra h GLN 161 CO 0.13 0.55 0.57 -0.07 -0.67 0.00 0.00 178.83 179.34 2bra h LEU 162 N 0.86 1.07 -0.11 1.46 3.38 -0.47 0.24 115.31 121.74 2bra h LEU 162 Ca 0.27 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2bra h LEU 162 Cb -0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2bra h LEU 162 CO -0.09 0.80 -0.43 0.25 0.09 0.00 0.00 178.44 179.06 2bra h LEU 163 N 1.24 0.57 -0.72 1.67 6.46 -1.36 -2.50 115.31 120.67 2bra h LEU 163 Ca 0.33 -0.62 -0.07 0.00 -0.12 0.00 0.00 57.88 57.40 2bra h LEU 163 Cb -0.09 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.66 2bra h LEU 163 CO -0.07 1.10 -0.31 -0.07 -0.62 0.00 0.00 178.44 178.47 2bra h LEU 164 N 0.08 0.00 -0.60 2.25 3.38 -1.31 -2.58 115.31 116.53 2bra h LEU 164 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2bra h LEU 164 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2bra h LEU 164 CO 0.09 0.31 -0.23 0.25 0.09 0.00 0.00 178.44 178.95 2bra h LEU 165 N 0.00 0.88 -0.70 1.67 5.85 -0.84 -1.44 115.31 120.73 2bra h LEU 165 Ca -0.00 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.33 2bra h LEU 165 Cb 0.96 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2bra h LEU 165 CO 0.04 1.08 0.20 0.11 -0.34 0.00 0.00 178.44 179.53 2bra h LYS 166 N 0.74 1.10 -0.24 1.25 1.57 -1.27 -0.95 116.57 118.77 2bra h LYS 166 Ca 0.10 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2bra h LYS 166 Cb 0.78 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2bra h LYS 166 CO 0.06 0.95 0.01 0.28 -0.57 0.00 0.00 179.45 180.18 2bra h VAL 167 N 1.03 1.25 0.05 0.50 2.07 -1.23 -2.08 116.25 117.85 2bra h VAL 167 Ca 0.22 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.88 2bra h VAL 167 Cb 0.33 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2bra h VAL 167 CO -0.00 0.27 -0.11 0.00 0.02 0.00 0.00 177.57 177.75 2bra h ALA 168 N 0.81 -0.16 -0.57 1.67 0.00 -0.99 -1.59 119.26 118.43 2bra h ALA 168 Ca 0.07 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2bra h ALA 168 Cb 0.40 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 2bra h ALA 168 CO 0.01 -0.62 0.14 -0.07 0.00 0.00 0.00 179.25 178.72 2bra h LEU 169 N -0.21 0.06 -1.49 0.00 3.38 -1.18 -2.18 115.31 113.68 2bra h LEU 169 Ca 0.02 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2bra h LEU 169 Cb 0.23 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bra h LEU 169 CO -0.07 0.05 -0.26 -0.07 0.09 0.00 0.00 178.44 178.18 2bra h LEU 170 N 0.29 0.00 -0.80 1.67 3.38 -0.63 -2.40 115.31 116.82 2bra h LEU 170 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2bra h LEU 170 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2bra h LEU 170 CO -0.35 0.26 0.00 0.18 0.09 0.00 0.00 178.44 178.62 2bra n LEU 171 N -4.06 1.21 0.00 1.67 4.32 -0.67 -3.99 117.00 115.47 2bra n LEU 171 Ca -0.02 -0.50 0.00 0.00 -0.02 0.00 0.00 56.01 55.47 2bra n LEU 171 Cb 0.32 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 2bra n LEU 171 CO 0.36 0.25 0.00 0.61 -1.22 0.00 0.00 177.39 177.39 2bra n GLY 172 N 1.04 0.79 3.74 -0.72 0.00 -0.90 -3.78 105.19 105.35 2bra n GLY 172 Ca 0.16 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 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 3.58 -0.27 1.61 1.01 -0.85 -1.45 120.40 122.03 2bra s VAL 173 Ca 0.00 1.34 -0.13 0.00 0.00 0.00 0.00 61.98 63.19 2bra s VAL 173 Cb 0.00 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2bra s VAL 173 CO 0.00 0.22 0.29 -0.70 0.00 0.00 0.00 175.10 174.91 2bra s GLU 174 N -0.31 3.99 -0.05 2.72 2.12 -0.65 -3.72 118.70 122.79 2bra s GLU 174 Ca 0.52 -0.12 0.05 0.00 0.36 0.00 0.00 54.97 55.78 2bra s GLU 174 Cb -0.32 -3.66 -0.00 0.00 0.26 0.00 0.00 34.13 30.41 2bra s GLU 174 CO 0.37 -0.23 -0.19 0.42 -0.54 0.00 0.00 175.26 175.08 2bra s ILE 175 N 1.92 1.62 -0.08 -3.70 1.01 -1.26 -0.34 121.20 120.38 2bra s ILE 175 Ca 0.12 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 60.00 2bra s ILE 175 Cb -0.16 -1.39 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 2bra s ILE 175 CO 0.10 0.46 -0.23 -1.00 0.00 0.00 0.00 174.94 174.28 2bra s HIS 176 N 0.08 2.33 0.24 3.97 3.76 -0.25 -4.98 115.29 120.43 2bra s HIS 176 Ca -0.06 -0.84 0.09 0.00 -0.15 0.00 0.00 55.06 54.09 2bra s HIS 176 Cb -0.13 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 31.96 2bra s HIS 176 CO 0.03 -0.32 0.01 -1.58 -0.85 0.00 0.00 174.74 172.04 2bra s TRP 177 N 0.18 2.77 -1.51 1.40 0.52 -1.26 -0.85 118.94 120.18 2bra s TRP 177 Ca -0.12 -0.19 0.00 0.00 0.02 0.00 0.00 56.10 55.81 2bra s TRP 177 Cb -0.16 -1.27 0.00 0.00 -1.15 0.00 0.00 33.47 30.90 2bra s TRP 177 CO 0.06 0.58 0.00 0.41 0.02 0.00 0.00 176.95 178.02 2bra n GLY 178 N -0.66 0.74 2.93 0.98 0.00 0.12 -4.88 105.19 104.42 2bra n GLY 178 Ca -0.08 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.67 1.06 -0.25 1.61 1.01 -0.57 -4.50 120.40 116.09 2bra s VAL 179 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2bra s VAL 179 Cb 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 2bra s VAL 179 CO 0.00 0.37 0.14 -0.75 0.00 0.00 0.00 175.10 174.86 2bra s LYS 180 N 1.49 3.94 0.08 2.72 2.20 0.95 -2.13 119.74 128.99 2bra s LYS 180 Ca 0.01 -0.33 -0.31 0.00 -0.36 0.00 0.00 55.97 54.98 2bra s LYS 180 Cb -0.13 -3.51 -0.07 0.00 -1.51 0.00 0.00 37.83 32.60 2bra s LYS 180 CO -0.06 -0.05 1.42 0.12 -0.36 0.00 0.00 175.35 176.42 2bra s PHE 181 N 1.35 3.05 0.00 4.03 5.36 -1.26 -0.44 117.98 130.07 2bra s PHE 181 Ca 0.07 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 56.88 2bra s PHE 181 Cb -0.15 -3.71 0.00 0.00 -0.34 0.00 0.00 43.02 38.82 2bra s PHE 181 CO 0.06 -2.58 0.69 0.25 -1.46 0.00 0.00 175.22 172.18 2bra n THR 182 N 4.23 0.48 -0.90 0.12 -2.24 0.14 -4.96 114.28 111.14 2bra n THR 182 Ca 0.12 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2bra n THR 182 Cb 0.42 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 -0.24 0.51 3.44 3.38 0.00 -1.21 -4.93 105.19 106.14 2bra n GLY 183 Ca 0.00 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 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 2.51 -0.36 0.99 2.01 -1.26 0.11 118.68 122.67 2bra s LEU 184 Ca 0.00 -0.68 -0.08 0.00 0.01 0.00 0.00 54.13 53.39 2bra s LEU 184 Cb 0.00 -1.36 0.05 0.00 0.01 0.00 0.00 46.19 44.89 2bra s LEU 184 CO 0.00 0.17 0.16 -1.10 1.01 0.00 0.00 176.35 176.59 2bra s GLN 185 N -2.19 2.63 0.69 1.70 -0.21 0.13 -4.61 119.66 117.80 2bra s GLN 185 Ca 0.17 -1.24 -0.13 0.00 0.02 0.00 0.00 55.36 54.17 2bra s GLN 185 Cb -0.10 -3.57 0.01 0.00 1.00 0.00 0.00 33.01 30.35 2bra s GLN 185 CO 0.08 -0.74 1.09 -1.25 -2.12 0.00 0.00 175.29 172.35 2bra s PRO 186 N 1.42 2.73 0.08 2.91 0.04 -1.26 -2.51 135.00 138.41 2bra s PRO 186 Ca 0.00 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 2bra s PRO 186 Cb -0.20 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2bra s PRO 186 CO 0.03 -1.28 1.92 -1.25 0.04 0.00 0.00 177.00 176.46 2bra s PRO 187 N -4.50 4.14 -0.10 0.56 0.04 -1.25 -4.90 135.00 128.99 2bra s PRO 187 Ca 0.63 2.62 -0.03 0.00 0.04 0.00 0.00 61.00 64.26 2bra s PRO 187 Cb -0.18 -3.91 -0.01 0.00 0.04 0.00 0.00 34.50 30.44 2bra s PRO 187 CO 0.48 -0.91 -0.06 -1.35 0.04 0.00 0.00 177.00 175.19 2bra h PRO 188 N 9.74 0.00 -7.42 0.56 0.11 -1.90 -3.44 132.00 129.64 2bra h PRO 188 Ca -0.48 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.15 2bra h PRO 188 Cb 1.23 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.47 2bra h PRO 188 CO 0.94 0.00 0.29 1.03 -0.21 0.00 0.00 178.00 180.06 2bra s ARG 189 N -1.73 1.46 0.05 1.05 1.81 -1.26 -4.99 118.95 115.34 2bra s ARG 189 Ca -0.05 0.54 0.24 0.00 -1.72 0.00 0.00 55.73 54.74 2bra s ARG 189 Cb 0.01 -1.85 0.38 0.00 -0.45 0.00 0.00 34.95 33.03 2bra s ARG 189 CO 0.08 -2.03 1.32 1.17 -0.68 0.00 0.00 175.30 175.16 2bra n LYS 190 N -3.70 0.15 -0.72 3.54 0.00 -1.26 -3.15 118.16 113.02 2bra n LYS 190 Ca 0.07 0.03 0.06 0.00 0.00 0.00 0.00 58.31 58.47 2bra n LYS 190 Cb 0.57 -1.58 0.34 0.00 0.00 0.00 0.00 35.03 34.36 2bra n LYS 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bra n GLY 191 N 1.42 2.69 3.89 3.14 0.00 -1.26 -4.77 105.19 110.30 2bra n GLY 191 Ca 0.04 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.70 5.56 0.55 1.61 1.04 -1.19 -5.13 113.70 115.43 2bra s SER 192 Ca 0.46 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.57 2bra s SER 192 Cb 0.34 -1.13 0.03 0.00 0.10 0.00 0.00 66.02 65.36 2bra s SER 192 CO 0.15 -0.33 0.29 -0.83 0.98 0.00 0.00 173.24 173.50 2bra s GLY 193 N -4.03 2.61 0.22 7.32 0.00 -1.26 -4.73 107.32 107.44 2bra s GLY 193 Ca 0.41 -0.84 -0.25 0.00 0.00 0.00 0.00 44.72 44.03 2bra s GLY 193 CO 0.28 -2.04 0.83 -0.98 0.00 0.00 0.00 173.10 171.19 2bra s TRP 194 N -2.83 3.83 0.39 1.90 0.52 -1.26 -3.78 118.94 117.71 2bra s TRP 194 Ca 0.23 1.67 0.04 0.00 0.02 0.00 0.00 56.10 58.06 2bra s TRP 194 Cb -0.02 -2.80 -0.03 0.00 -1.15 0.00 0.00 33.47 29.47 2bra s TRP 194 CO 0.15 0.42 0.15 1.03 0.02 0.00 0.00 176.95 178.72 2bra s ARG 195 N -1.48 1.89 0.12 4.98 0.52 -1.04 -2.17 118.95 121.77 2bra s ARG 195 Ca 0.41 -2.14 0.05 0.00 -0.52 0.00 0.00 55.73 53.52 2bra s ARG 195 Cb -0.22 -0.44 -0.04 0.00 0.52 0.00 0.00 34.95 34.77 2bra s ARG 195 CO 0.26 -0.50 0.06 0.00 0.02 0.00 0.00 175.30 175.13 2bra s ALA 196 N -3.27 3.44 -0.11 2.13 0.00 -1.26 -0.70 121.76 122.00 2bra s ALA 196 Ca 0.27 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 50.91 2bra s ALA 196 Cb 0.03 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 2bra s ALA 196 CO 0.17 0.64 0.45 -0.65 0.00 0.00 0.00 175.76 176.36 2bra s GLN 197 N -2.62 4.28 0.01 0.00 -0.21 0.12 -4.60 119.66 116.64 2bra s GLN 197 Ca 0.28 0.41 0.03 0.00 0.02 0.00 0.00 55.36 56.10 2bra s GLN 197 Cb -0.11 -3.41 -0.01 0.00 1.00 0.00 0.00 33.01 30.48 2bra s GLN 197 CO 0.21 0.24 -0.11 -0.51 -2.12 0.00 0.00 175.29 173.00 2bra s LEU 198 N 0.38 2.09 -0.02 2.90 1.43 -1.26 -0.69 118.68 123.51 2bra s LEU 198 Ca 0.25 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2bra s LEU 198 Cb -0.15 -0.50 0.01 0.00 0.03 0.00 0.00 46.19 45.58 2bra s LEU 198 CO 0.10 0.06 -0.03 -1.58 0.23 0.00 0.00 176.35 175.14 2bra s GLN 199 N -0.62 0.38 0.85 1.70 0.74 0.42 -4.01 119.66 119.13 2bra s GLN 199 Ca 0.02 -0.06 -0.11 0.00 0.05 0.00 0.00 55.36 55.26 2bra s GLN 199 Cb -0.06 -0.44 0.11 0.00 1.10 0.00 0.00 33.01 33.73 2bra s GLN 199 CO 0.00 -0.01 1.16 -2.14 -0.55 0.00 0.00 175.29 173.75 2bra s PRO 200 N 0.43 1.41 -0.22 1.67 0.02 -1.26 -0.03 135.00 137.02 2bra s PRO 200 Ca -0.04 1.58 -0.08 0.00 0.02 0.00 0.00 61.00 62.47 2bra s PRO 200 Cb -0.08 -1.77 -0.05 0.00 0.02 0.00 0.00 34.50 32.62 2bra s PRO 200 CO -0.01 -2.35 0.62 0.27 -0.33 0.00 0.00 177.00 175.20 2bra n ASN 201 N -3.79 0.09 -4.55 2.53 0.23 -1.26 -4.85 115.26 103.66 2bra n ASN 201 Ca 0.12 0.06 -0.29 0.00 -0.53 0.00 0.00 54.58 53.94 2bra n ASN 201 Cb 0.52 -0.22 0.18 0.00 -2.08 0.00 0.00 39.78 38.18 2bra n ASN 201 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2bra s PRO 202 N 2.02 0.32 0.61 -0.53 0.04 -1.26 -5.01 135.00 131.19 2bra s PRO 202 Ca 0.32 0.31 -0.18 0.00 0.04 0.00 0.00 61.00 61.48 2bra s PRO 202 Cb -0.31 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 2bra s PRO 202 CO 0.12 -2.76 1.19 -1.25 0.04 0.00 0.00 177.00 174.35 2bra s PRO 203 N -5.16 2.91 0.31 0.56 0.04 -1.26 -4.62 135.00 127.78 2bra s PRO 203 Ca 0.66 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.52 2bra s PRO 203 Cb -0.16 -1.93 0.86 0.00 0.04 0.00 0.00 34.50 33.31 2bra s PRO 203 CO 0.56 -1.24 1.62 0.00 0.04 0.00 0.00 177.00 177.98 2bra h ALA 204 N 0.72 1.44 -0.29 8.56 0.00 -1.98 0.05 119.26 127.75 2bra h ALA 204 Ca -0.50 0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2bra h ALA 204 Cb 1.29 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2bra h ALA 204 CO 0.55 -0.58 -0.29 -0.56 0.00 0.00 0.00 179.25 178.36 2bra h GLN 205 N 0.13 0.60 -0.10 0.00 -0.00 -1.97 -2.00 115.11 111.77 2bra h GLN 205 Ca 0.63 -0.26 -0.04 0.00 -0.00 0.00 0.00 58.65 58.98 2bra h GLN 205 Cb 1.37 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.48 28.83 2bra h GLN 205 CO -0.75 0.83 -0.11 -0.07 -0.00 0.00 0.00 178.83 178.73 2bra h LEU 206 N 0.52 0.26 -1.57 0.06 3.38 -1.42 -1.72 115.31 114.82 2bra h LEU 206 Ca 0.07 -0.50 0.19 0.00 0.09 0.00 0.00 57.88 57.73 2bra h LEU 206 Cb 0.76 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 2bra h LEU 206 CO 0.06 0.71 0.57 0.00 0.09 0.00 0.00 178.44 179.87 2bra h ALA 207 N 0.56 2.23 -0.54 1.53 0.00 -0.89 -1.82 119.26 120.33 2bra h ALA 207 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2bra h ALA 207 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2bra h ALA 207 CO 0.03 -0.49 0.00 -1.13 0.00 0.00 0.00 179.25 177.66 2bra n SER 208 N -4.48 3.53 -4.68 0.00 3.41 -0.77 -4.79 113.62 105.84 2bra n SER 208 Ca 0.18 -2.05 -0.42 0.00 -0.26 0.00 0.00 58.87 56.32 2bra n SER 208 Cb 0.67 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.09 2.48 0.00 7.33 5.04 -0.66 -5.01 117.35 125.44 2bra s TYR 209 Ca 0.37 0.55 -0.01 0.00 -2.44 0.00 0.00 57.07 55.54 2bra s TYR 209 Cb 0.20 -3.78 -0.04 0.00 0.35 0.00 0.00 41.96 38.69 2bra s TYR 209 CO 0.24 -3.06 0.12 -1.21 -1.34 0.00 0.00 175.55 170.29 2bra s GLU 210 N 3.14 3.17 -0.09 4.97 2.02 -1.26 -4.46 118.70 126.19 2bra s GLU 210 Ca 0.68 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 55.10 2bra s GLU 210 Cb -0.32 -2.93 0.03 0.00 0.10 0.00 0.00 34.13 31.01 2bra s GLU 210 CO 0.27 0.65 0.30 -0.59 0.02 0.00 0.00 175.26 175.91 2bra s PHE 211 N -1.26 -0.30 -2.78 1.61 -0.12 -0.92 -4.87 117.98 109.34 2bra s PHE 211 Ca 0.25 0.70 0.24 0.00 -0.05 0.00 0.00 56.93 58.06 2bra s PHE 211 Cb -0.12 0.11 0.28 0.00 -0.63 0.00 0.00 43.02 42.65 2bra s PHE 211 CO 0.16 -0.20 1.31 -0.40 -0.05 0.00 0.00 175.22 176.04 2bra n ASP 212 N 2.59 3.17 -3.87 1.98 5.75 -0.35 -4.19 116.55 121.63 2bra n ASP 212 Ca -0.15 -1.99 -0.20 0.00 -0.01 0.00 0.00 54.79 52.44 2bra n ASP 212 Cb 0.57 -0.09 -0.16 0.00 -1.03 0.00 0.00 41.12 40.41 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 -1.79 0.48 -0.16 2.12 1.01 -0.98 -0.61 120.40 120.46 2bra s VAL 213 Ca 0.32 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.25 2bra s VAL 213 Cb 0.21 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2bra s VAL 213 CO 0.30 0.22 -0.20 -0.22 0.00 0.00 0.00 175.10 175.20 2bra s LEU 214 N 1.09 2.09 -0.25 3.92 2.96 0.88 -1.11 118.68 128.26 2bra s LEU 214 Ca -0.08 -0.62 -0.05 0.00 -0.22 0.00 0.00 54.13 53.15 2bra s LEU 214 Cb -0.14 -1.45 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 2bra s LEU 214 CO -0.01 0.03 0.01 -0.63 -1.32 0.00 0.00 176.35 174.43 2bra s ILE 215 N 1.12 3.65 -0.32 6.68 -1.09 0.16 -1.03 121.20 130.37 2bra s ILE 215 Ca 0.00 -0.54 -0.12 0.00 -2.23 0.00 0.00 60.65 57.77 2bra s ILE 215 Cb -0.14 -2.75 -0.03 0.00 -1.58 0.00 0.00 42.46 37.97 2bra s ILE 215 CO -0.09 0.30 0.22 -0.55 -1.23 0.00 0.00 174.94 173.59 2bra s SER 216 N 1.49 6.03 -0.34 3.58 0.15 0.15 -0.39 113.70 124.37 2bra s SER 216 Ca 0.05 -0.29 0.15 0.00 0.70 0.00 0.00 55.95 56.56 2bra s SER 216 Cb -0.15 -2.13 0.46 0.00 -1.71 0.00 0.00 66.02 62.48 2bra s SER 216 CO -0.01 -0.17 1.02 0.00 1.20 0.00 0.00 173.24 175.28 2bra n ALA 217 N 5.09 3.78 1.51 5.45 0.00 -0.35 -1.82 120.51 134.17 2bra n ALA 217 Ca -0.13 -3.40 0.06 0.00 0.00 0.00 0.00 53.44 49.98 2bra n ALA 217 Cb 0.50 -0.81 0.27 0.00 0.00 0.00 0.00 19.45 19.42 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 2.52 0.00 0.00 0.00 -1.18 -4.45 120.51 117.14 2bra n ALA 218 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2bra n ALA 218 Cb 0.79 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 0.88 -2.32 0.33 0.00 0.00 -1.26 -4.52 105.19 98.30 2bra n GLY 219 Ca 0.11 -1.59 0.23 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.56 -0.02 0.00 -1.95 -3.11 103.07 96.42 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 -3.06 2.65 -3.69 4.80 5.02 -1.26 -4.78 118.16 117.84 2bra n LYS 221 Ca -0.03 -2.11 -0.14 0.00 -2.02 0.00 0.00 58.31 54.01 2bra n LYS 221 Cb 0.08 -1.33 -0.14 0.00 -0.02 0.00 0.00 35.03 33.62 2bra n LYS 221 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2bra s PHE 222 N -1.02 -0.35 0.14 2.13 5.36 -1.18 -5.14 117.98 117.93 2bra s PHE 222 Ca 0.28 0.83 0.07 0.00 -0.96 0.00 0.00 56.93 57.15 2bra s PHE 222 Cb 0.15 -0.04 -0.04 0.00 -0.34 0.00 0.00 43.02 42.75 2bra s PHE 222 CO 0.20 -0.29 -0.15 0.14 -1.46 0.00 0.00 175.22 173.66 2bra s VAL 223 N 1.93 1.47 1.00 3.12 -7.23 -1.26 -4.53 120.40 114.90 2bra s VAL 223 Ca -0.03 -1.81 -0.13 0.00 -1.81 0.00 0.00 61.98 58.21 2bra s VAL 223 Cb -0.11 -1.65 0.13 0.00 0.56 0.00 0.00 36.38 35.30 2bra s VAL 223 CO -0.08 -0.41 0.70 -2.65 -0.31 0.00 0.00 175.10 172.35 2bra n PRO 224 N 0.39 -0.90 -2.30 4.82 -0.02 -1.26 -4.95 135.00 130.79 2bra n PRO 224 Ca -0.14 -0.22 -0.35 0.00 -2.02 0.00 0.00 63.50 60.77 2bra n PRO 224 Cb 0.57 -2.06 -0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2bra n PRO 224 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2bra s GLU 225 N -4.07 3.44 0.00 -0.52 -1.05 -1.26 -3.15 118.70 112.09 2bra s GLU 225 Ca 0.62 1.59 0.00 0.00 -0.15 0.00 0.00 54.97 57.03 2bra s GLU 225 Cb -0.21 -2.04 0.00 0.00 -0.44 0.00 0.00 34.13 31.44 2bra s GLU 225 CO 0.64 -0.77 0.00 0.41 0.95 0.00 0.00 175.26 176.49 2bra n GLY 226 N 0.12 3.20 3.79 -3.83 0.00 -1.26 -5.06 105.19 102.16 2bra n GLY 226 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 3.64 -0.16 1.61 0.40 -1.19 -5.06 117.98 114.32 2bra s PHE 227 Ca 0.00 1.65 -0.04 0.00 -0.60 0.00 0.00 56.93 57.94 2bra s PHE 227 Cb 0.00 -2.83 -0.03 0.00 0.51 0.00 0.00 43.02 40.67 2bra s PHE 227 CO 0.00 0.21 -0.03 0.99 0.70 0.00 0.00 175.22 177.09 2bra s THR 228 N -1.65 3.95 -0.18 0.64 2.01 -1.26 -5.03 115.64 114.12 2bra s THR 228 Ca 0.49 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 2bra s THR 228 Cb -0.17 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 2bra s THR 228 CO 0.22 0.49 0.10 -0.63 -0.69 0.00 0.00 174.62 174.10 2bra s ILE 229 N 0.40 5.10 -0.23 1.82 -1.09 -1.26 0.69 121.20 126.62 2bra s ILE 229 Ca -0.03 0.07 -0.17 0.00 -2.23 0.00 0.00 60.65 58.29 2bra s ILE 229 Cb -0.14 -3.29 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 2bra s ILE 229 CO 0.03 0.48 0.46 -0.13 -1.23 0.00 0.00 174.94 174.54 2bra s ARG 230 N 0.12 4.12 -0.14 2.79 0.52 0.11 -4.88 118.95 121.59 2bra s ARG 230 Ca 0.07 0.26 0.02 0.00 -0.52 0.00 0.00 55.73 55.56 2bra s ARG 230 Cb -0.12 -3.60 0.00 0.00 0.52 0.00 0.00 34.95 31.76 2bra s ARG 230 CO -0.00 -0.20 -0.21 -2.00 0.02 0.00 0.00 175.30 172.91 2bra s GLU 231 N 1.82 3.08 -0.13 3.54 2.12 -1.26 -1.23 118.70 126.63 2bra s GLU 231 Ca 0.20 -0.83 0.02 0.00 0.36 0.00 0.00 54.97 54.72 2bra s GLU 231 Cb -0.15 -2.46 0.01 0.00 0.26 0.00 0.00 34.13 31.79 2bra s GLU 231 CO 0.09 0.03 -0.19 1.41 -0.54 0.00 0.00 175.26 176.07 2bra s MET 232 N 0.72 2.63 -0.27 4.30 -2.45 -1.26 -5.05 119.30 117.92 2bra s MET 232 Ca -0.09 -0.71 -0.14 0.00 -1.25 0.00 0.00 55.69 53.50 2bra s MET 232 Cb -0.16 -2.19 -0.04 0.00 1.25 0.00 0.00 34.83 33.69 2bra s MET 232 CO 0.01 -0.06 0.33 0.50 1.05 0.00 0.00 175.02 176.85 2bra s ARG 233 N 0.95 4.02 0.00 4.11 3.52 -1.26 -3.59 118.95 126.70 2bra s ARG 233 Ca -0.06 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.51 2bra s ARG 233 Cb -0.15 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.60 2bra s ARG 233 CO -0.03 -0.22 0.00 0.41 -0.81 0.00 0.00 175.30 174.65 2bra n GLY 234 N 4.69 3.76 3.52 8.12 0.00 -1.26 -5.05 105.19 118.97 2bra n GLY 234 Ca -0.10 -1.99 -0.47 0.00 0.00 0.00 0.00 46.02 43.47 2bra n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bra n LYS 235 N 0.00 0.83 -2.24 1.61 4.76 -1.26 -4.90 118.16 116.96 2bra n LYS 235 Ca 0.00 0.29 -0.42 0.00 -2.87 0.00 0.00 58.31 55.31 2bra n LYS 235 Cb 0.00 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 31.61 2bra n LYS 235 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2bra s LEU 236 N 1.33 4.38 -0.06 -0.35 2.96 -1.26 -4.66 118.68 121.03 2bra s LEU 236 Ca 0.63 2.28 -0.02 0.00 -0.22 0.00 0.00 54.13 56.80 2bra s LEU 236 Cb -0.81 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 42.32 2bra s LEU 236 CO 0.58 -0.58 0.11 0.00 -1.32 0.00 0.00 176.35 175.14 2bra s ALA 237 N 0.80 -0.08 -0.13 5.97 0.00 -1.26 -4.98 121.76 122.08 2bra s ALA 237 Ca 0.61 0.49 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2bra s ALA 237 Cb -0.35 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 2bra s ALA 237 CO 0.32 -0.33 -0.16 0.42 0.00 0.00 0.00 175.76 176.01 2bra s ILE 238 N 1.67 2.69 -0.02 0.00 1.01 -1.24 -0.98 121.20 124.33 2bra s ILE 238 Ca -0.03 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2bra s ILE 238 Cb -0.12 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2bra s ILE 238 CO -0.05 0.53 0.15 -0.83 0.00 0.00 0.00 174.94 174.74 2bra s GLY 239 N 0.47 2.13 -0.08 6.18 0.00 0.66 -1.75 107.32 114.93 2bra s GLY 239 Ca -0.11 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2bra s GLY 239 CO 0.05 -0.65 -0.13 -0.42 0.00 0.00 0.00 173.10 171.94 2bra s ILE 240 N -1.26 1.25 0.01 0.90 -1.09 0.20 0.38 121.20 121.59 2bra s ILE 240 Ca 0.25 -0.53 0.08 0.00 -2.23 0.00 0.00 60.65 58.22 2bra s ILE 240 Cb -0.12 -1.14 -0.02 0.00 -1.58 0.00 0.00 42.46 39.59 2bra s ILE 240 CO 0.16 0.38 -0.26 0.42 -1.23 0.00 0.00 174.94 174.42 2bra s THR 241 N 0.74 2.04 0.03 2.92 -4.23 -0.76 -0.10 115.64 116.28 2bra s THR 241 Ca -0.13 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 2bra s THR 241 Cb -0.16 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 2bra s THR 241 CO 0.03 0.47 -0.06 0.00 -0.54 0.00 0.00 174.62 174.51 2bra s ALA 242 N -0.69 0.44 -0.08 3.99 0.00 0.15 -1.77 121.76 123.79 2bra s ALA 242 Ca 0.10 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2bra s ALA 242 Cb -0.10 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.06 2bra s ALA 242 CO 0.00 -0.02 -0.19 -0.80 0.00 0.00 0.00 175.76 174.76 2bra s ASN 243 N -1.19 2.50 0.19 0.00 0.01 -0.70 -0.21 114.94 115.54 2bra s ASN 243 Ca -0.08 -0.44 0.11 0.00 -0.71 0.00 0.00 52.86 51.73 2bra s ASN 243 Cb -0.08 -1.13 -0.04 0.00 0.41 0.00 0.00 41.25 40.40 2bra s ASN 243 CO 0.00 0.11 -0.20 -0.36 -1.51 0.00 0.00 177.10 175.13 2bra s PHE 244 N 0.47 2.39 0.11 2.20 0.40 0.13 -1.41 117.98 122.26 2bra s PHE 244 Ca -0.17 -0.32 -0.31 0.00 -0.60 0.00 0.00 56.93 55.53 2bra s PHE 244 Cb -0.17 -1.18 -0.11 0.00 0.51 0.00 0.00 43.02 42.07 2bra s PHE 244 CO 0.07 0.50 1.85 0.28 0.70 0.00 0.00 175.22 178.61 2bra n VAL 245 N 0.22 0.40 -3.17 -0.44 0.31 0.17 0.25 118.33 116.08 2bra n VAL 245 Ca -0.12 -0.07 -0.44 0.00 -0.01 0.00 0.00 64.34 63.70 2bra n VAL 245 Cb 0.56 -2.12 -0.07 0.00 -0.91 0.00 0.00 33.84 31.30 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 2.90 6.23 0.00 4.52 3.84 -1.26 -4.63 114.94 126.54 2bra s ASN 246 Ca 0.83 -0.84 0.32 0.00 0.21 0.00 0.00 52.86 53.37 2bra s ASN 246 Cb -0.49 -2.29 1.82 0.00 -0.55 0.00 0.00 41.25 39.74 2bra s ASN 246 CO 0.38 -0.85 2.18 0.61 -2.79 0.00 0.00 177.10 176.64 2bra n GLY 247 N 5.15 -0.98 2.54 1.21 0.00 -1.26 -4.87 105.19 106.98 2bra n GLY 247 Ca -0.06 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 2bra n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bra n ARG 248 N -0.97 -1.48 -1.83 1.61 5.12 -1.26 -4.93 116.66 112.93 2bra n ARG 248 Ca 0.23 1.09 -0.38 0.00 -1.93 0.00 0.00 57.85 56.85 2bra n ARG 248 Cb 0.14 -5.45 0.03 0.00 -1.16 0.00 0.00 32.46 26.02 2bra n ARG 248 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2bra s THR 249 N -2.50 2.16 0.18 0.55 2.01 -1.26 -4.77 115.64 112.01 2bra s THR 249 Ca 0.00 0.13 -0.19 0.00 0.31 0.00 0.00 61.69 61.93 2bra s THR 249 Cb 0.00 -3.06 0.13 0.00 0.01 0.00 0.00 72.50 69.58 2bra s THR 249 CO 0.00 0.00 1.60 0.58 -0.69 0.00 0.00 174.62 176.12 2bra h VAL 250 N 1.57 0.26 -0.73 3.82 2.07 -2.00 -0.14 116.25 121.11 2bra h VAL 250 Ca -0.51 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.04 2bra h VAL 250 Cb 1.29 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2bra h VAL 250 CO 0.58 0.00 0.47 1.05 0.02 0.00 0.00 177.57 179.69 2bra h GLU 251 N -0.15 0.90 -0.82 1.57 9.09 -1.92 -2.55 114.58 120.69 2bra h GLU 251 Ca 0.23 -0.05 -0.03 0.00 0.05 0.00 0.00 59.36 59.56 2bra h GLU 251 Cb 0.51 -0.20 -0.04 0.00 -1.65 0.00 0.00 28.75 27.37 2bra h GLU 251 CO -0.61 0.59 0.40 0.93 0.05 0.00 0.00 179.01 180.38 2bra h GLU 252 N 0.92 1.17 0.00 1.06 5.08 -1.59 -2.62 114.58 118.61 2bra h GLU 252 Ca 0.28 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2bra h GLU 252 Cb -0.03 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2bra h GLU 252 CO -0.09 0.90 -0.21 1.79 -1.00 0.00 0.00 179.01 180.39 2bra h THR 253 N 1.16 0.46 0.00 1.13 1.35 -0.74 -2.99 112.91 113.27 2bra h THR 253 Ca 0.28 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2bra h THR 253 Cb 0.10 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2bra h THR 253 CO -0.04 0.21 -0.12 0.00 -0.25 0.00 0.00 175.52 175.32 2bra n GLN 254 N -3.28 0.24 -2.32 4.72 1.13 -0.99 -4.77 117.38 112.10 2bra n GLN 254 Ca 0.01 0.17 -0.43 0.00 -1.94 0.00 0.00 57.00 54.81 2bra n GLN 254 Cb 0.48 -1.75 -0.02 0.00 0.11 0.00 0.00 30.24 29.06 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 -3.10 4.03 0.78 5.09 1.01 -1.13 -4.99 120.40 122.09 2bra s VAL 255 Ca 0.10 1.18 -0.12 0.00 0.00 0.00 0.00 61.98 63.15 2bra s VAL 255 Cb 0.13 -3.97 0.07 0.00 0.00 0.00 0.00 36.38 32.61 2bra s VAL 255 CO 0.61 -0.34 1.12 -2.16 0.00 0.00 0.00 175.10 174.33 2bra s PRO 256 N 4.15 2.05 0.69 2.72 0.04 -1.26 -5.00 135.00 138.39 2bra s PRO 256 Ca 0.61 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.88 2bra s PRO 256 Cb -0.21 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.48 2bra s PRO 256 CO 0.23 -1.82 1.07 -1.21 0.04 0.00 0.00 177.00 175.31 2bra s GLU 257 N -4.62 2.90 -0.41 4.56 2.02 -1.26 -5.03 118.70 116.85 2bra s GLU 257 Ca 0.65 0.43 0.03 0.00 0.02 0.00 0.00 54.97 56.09 2bra s GLU 257 Cb -0.20 -2.05 0.12 0.00 0.10 0.00 0.00 34.13 32.10 2bra s GLU 257 CO 0.53 -0.98 0.17 0.42 0.02 0.00 0.00 175.26 175.43 2bra s ILE 258 N -3.31 1.84 -1.15 -1.63 1.01 -0.64 -4.96 121.20 112.37 2bra s ILE 258 Ca 0.58 -2.51 0.09 0.00 0.00 0.00 0.00 60.65 58.81 2bra s ILE 258 Cb -0.11 -2.32 0.11 0.00 0.01 0.00 0.00 42.46 40.15 2bra s ILE 258 CO 0.51 -0.76 1.26 -1.54 0.00 0.00 0.00 174.94 174.41 2bra n SER 259 N 3.82 0.00 0.00 3.58 3.41 -1.26 -0.20 113.62 122.97 2bra n SER 259 Ca 0.05 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 2bra n SER 259 Cb 0.37 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2bra n SER 259 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bra n GLY 260 N -0.52 1.46 3.63 5.00 0.00 -1.26 -4.91 105.19 108.59 2bra n GLY 260 Ca 0.03 0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 2bra n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bra s VAL 261 N 0.00 5.30 0.12 1.61 1.01 -0.60 -5.03 120.40 122.82 2bra s VAL 261 Ca 0.00 0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.34 2bra s VAL 261 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2bra s VAL 261 CO 0.00 0.28 -0.18 0.00 0.00 0.00 0.00 175.10 175.20 2bra s ALA 262 N 1.45 1.71 -0.60 5.51 0.00 -1.26 -1.86 121.76 126.70 2bra s ALA 262 Ca 0.10 -1.28 -0.00 0.00 0.00 0.00 0.00 51.96 50.77 2bra s ALA 262 Cb -0.15 -0.18 0.51 0.00 0.00 0.00 0.00 23.12 23.30 2bra s ALA 262 CO 0.08 0.25 1.99 -2.13 0.00 0.00 0.00 175.76 175.95 2bra n ARG 263 N 0.81 2.58 0.00 0.00 0.00 0.28 -3.27 116.66 117.06 2bra n ARG 263 Ca -0.17 -3.23 0.06 0.00 -0.00 0.00 0.00 57.85 54.50 2bra n ARG 263 Cb 0.55 -2.26 -0.07 0.00 0.00 0.00 0.00 32.46 30.69 2bra n ARG 263 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2bra n ILE 264 N -0.98 0.00 0.00 5.15 5.41 -1.26 -4.94 119.36 122.74 2bra n ILE 264 Ca 0.62 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 64.15 2bra n ILE 264 Cb 0.93 1.01 0.00 0.00 -0.71 0.00 0.00 39.64 40.87 2bra n ILE 264 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2bra n ASN 266 N -1.23 0.00 -3.18 4.38 5.15 -1.26 -5.00 115.26 114.12 2bra n ASN 266 Ca 0.03 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.02 2bra n ASN 266 Cb 0.20 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.43 2bra n ASN 266 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2bra s GLN 267 N 0.00 0.53 -0.29 1.20 -1.52 -1.20 -4.95 119.66 113.42 2bra s GLN 267 Ca 0.00 0.45 0.02 0.00 -1.95 0.00 0.00 55.36 53.88 2bra s GLN 267 Cb 0.00 0.13 0.41 0.00 -0.22 0.00 0.00 33.01 33.32 2bra s GLN 267 CO 0.00 -1.05 1.62 1.63 -0.25 0.00 0.00 175.29 177.24 2bra n LYS 268 N 5.39 1.81 0.07 2.91 4.76 -1.26 -3.21 118.16 128.62 2bra n LYS 268 Ca 0.04 -1.90 -0.00 0.00 -2.87 0.00 0.00 58.31 53.58 2bra n LYS 268 Cb 0.53 -1.75 0.30 0.00 -1.84 0.00 0.00 35.03 32.27 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 0.71 0.37 -0.77 2.13 3.57 -1.97 -3.10 116.94 117.88 2bra h PHE 269 Ca 0.40 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.79 2bra h PHE 269 Cb 2.07 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 40.67 2bra h PHE 269 CO 1.00 0.52 0.30 0.74 -2.23 0.00 0.00 178.31 178.64 2bra h PHE 270 N 0.32 1.18 -0.39 0.41 -1.00 -1.94 0.33 116.94 115.85 2bra h PHE 270 Ca 0.06 -0.09 0.08 0.00 2.81 0.00 0.00 57.97 60.83 2bra h PHE 270 Cb 0.52 -0.35 -0.09 0.00 3.61 0.00 0.00 35.95 39.64 2bra h PHE 270 CO 0.01 0.89 -0.30 1.96 -1.61 0.00 0.00 178.31 179.26 2bra h GLN 271 N 1.12 -0.23 -0.08 1.51 4.20 -1.78 -2.30 115.11 117.55 2bra h GLN 271 Ca 0.26 0.02 -0.22 0.00 0.06 0.00 0.00 58.65 58.77 2bra h GLN 271 Cb 0.22 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2bra h GLN 271 CO -0.02 -0.15 -0.83 1.03 -0.67 0.00 0.00 178.83 178.19 2bra h SER 272 N -0.24 0.70 -0.63 1.46 0.87 -1.23 -2.70 113.55 111.78 2bra h SER 272 Ca 0.17 -0.49 0.13 0.00 -1.23 0.00 0.00 61.79 60.37 2bra h SER 272 Cb 0.52 -0.21 -0.12 0.00 -0.44 0.00 0.00 62.40 62.16 2bra h SER 272 CO -0.52 1.27 -0.11 0.25 -0.53 0.00 0.00 176.83 177.19 2bra h LEU 273 N 0.37 -0.49 0.03 2.23 5.85 -0.29 0.25 115.31 123.26 2bra h LEU 273 Ca -0.06 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2bra h LEU 273 Cb 1.44 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.82 2bra h LEU 273 CO 0.15 -0.18 -0.01 0.25 -0.34 0.00 0.00 178.44 178.31 2bra h LEU 274 N 0.03 -0.03 -0.48 2.25 5.85 -1.32 -1.03 115.31 120.57 2bra h LEU 274 Ca 0.31 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2bra h LEU 274 Cb 0.49 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.43 2bra h LEU 274 CO -0.61 0.16 -0.18 0.50 -0.34 0.00 0.00 178.44 177.96 2bra h LYS 275 N -0.22 -0.07 0.00 1.25 3.64 -1.18 1.29 116.57 121.28 2bra h LYS 275 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2bra h LYS 275 Cb 0.21 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2bra h LYS 275 CO 0.01 -0.05 -0.36 0.00 -2.27 0.00 0.00 179.45 176.78 2bra h ALA 276 N 1.32 1.09 0.00 5.00 0.00 -0.25 -3.38 119.26 123.04 2bra h ALA 276 Ca 0.23 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bra h ALA 276 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bra h ALA 276 CO -0.53 0.45 -0.28 0.25 0.00 0.00 0.00 179.25 179.13 2bra n THR 277 N -3.64 0.00 -1.02 0.00 -2.24 -0.41 -5.02 114.28 101.94 2bra n THR 277 Ca -0.01 -0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.74 2bra n THR 277 Cb 0.47 0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2bra n THR 277 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bra n GLY 278 N 0.77 0.44 3.76 3.38 0.00 0.44 -5.02 105.19 108.96 2bra n GLY 278 Ca 0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.84 5.27 -0.28 -0.61 1.01 -1.26 -4.98 121.20 118.52 2bra s ILE 279 Ca 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 60.65 61.23 2bra s ILE 279 Cb 0.00 -3.63 0.04 0.00 0.01 0.00 0.00 42.46 38.88 2bra s ILE 279 CO 0.00 0.45 -0.03 -0.62 0.00 0.00 0.00 174.94 174.73 2bra s ASP 280 N 0.02 4.68 0.08 3.58 2.15 -1.26 -3.12 116.67 122.80 2bra s ASP 280 Ca 0.18 -1.18 0.09 0.00 0.43 0.00 0.00 52.55 52.07 2bra s ASP 280 Cb -0.14 -1.68 -0.03 0.00 -0.30 0.00 0.00 42.92 40.77 2bra s ASP 280 CO 0.06 -0.22 -0.25 -0.76 -0.17 0.00 0.00 175.17 173.84 2bra s LEU 281 N 1.25 2.24 0.36 -1.34 1.43 -1.26 -3.78 118.68 117.57 2bra s LEU 281 Ca -0.04 -0.65 0.19 0.00 -1.03 0.00 0.00 54.13 52.60 2bra s LEU 281 Cb -0.19 -1.16 0.40 0.00 0.03 0.00 0.00 46.19 45.27 2bra s LEU 281 CO -0.02 0.19 1.60 -0.33 0.23 0.00 0.00 176.35 178.02 2bra h GLU 282 N 4.39 0.00 -1.73 1.70 3.07 -1.28 -3.46 114.58 117.26 2bra h GLU 282 Ca -0.47 0.00 0.22 0.00 -0.50 0.00 0.00 59.36 58.60 2bra h GLU 282 Cb 1.16 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.90 2bra h GLU 282 CO 0.41 0.34 0.71 0.54 -1.40 0.00 0.00 179.01 179.62 2bra s ASN 283 N -6.34 -0.19 -0.01 1.42 2.20 -1.24 -0.56 114.94 110.22 2bra s ASN 283 Ca 0.03 -0.03 -0.18 0.00 -0.94 0.00 0.00 52.86 51.74 2bra s ASN 283 Cb 0.08 0.23 0.03 0.00 -2.00 0.00 0.00 41.25 39.59 2bra s ASN 283 CO 0.70 -0.37 0.39 -0.51 -2.94 0.00 0.00 177.10 174.37 2bra s ILE 284 N -2.65 0.05 0.00 0.54 2.07 -0.78 -2.47 121.20 117.96 2bra s ILE 284 Ca 0.09 -0.39 0.00 0.00 -1.41 0.00 0.00 60.65 58.94 2bra s ILE 284 Cb -0.00 -0.74 -0.00 0.00 0.13 0.00 0.00 42.46 41.84 2bra s ILE 284 CO -0.05 -0.21 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.06 2bra s VAL 285 N -1.48 0.11 -0.13 4.00 1.01 -0.56 -1.55 120.40 121.79 2bra s VAL 285 Ca -0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 2bra s VAL 285 Cb -0.04 -0.12 0.03 0.00 0.00 0.00 0.00 36.38 36.25 2bra s VAL 285 CO 0.04 -0.05 -0.08 -0.47 0.00 0.00 0.00 175.10 174.54 2bra s TYR 286 N -0.24 1.64 -0.11 5.22 5.04 0.72 -1.86 117.35 127.76 2bra s TYR 286 Ca -0.02 -0.88 -0.00 0.00 -2.44 0.00 0.00 57.07 53.73 2bra s TYR 286 Cb -0.02 -1.31 -0.02 0.00 0.35 0.00 0.00 41.96 40.96 2bra s TYR 286 CO -0.00 -0.56 -0.09 0.71 -1.34 0.00 0.00 175.55 174.27 2bra s TYR 287 N 1.66 2.89 -0.50 4.97 4.12 -0.51 -1.62 117.35 128.36 2bra s TYR 287 Ca 0.04 -0.31 -0.19 0.00 0.02 0.00 0.00 57.07 56.63 2bra s TYR 287 Cb -0.13 -1.82 0.05 0.00 -1.52 0.00 0.00 41.96 38.55 2bra s TYR 287 CO -0.09 0.03 0.62 0.21 0.02 0.00 0.00 175.55 176.34 2bra s LYS 288 N -0.08 3.14 0.00 -0.62 2.20 -1.26 -1.53 119.74 121.59 2bra s LYS 288 Ca -0.00 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.78 2bra s LYS 288 Cb -0.13 -4.08 0.00 0.00 -1.51 0.00 0.00 37.83 32.11 2bra s LYS 288 CO 0.03 -1.18 0.00 -3.47 -0.36 0.00 0.00 175.35 170.37 2bra n ASP 289 N 6.16 0.00 0.25 1.43 -0.08 -1.26 -4.97 116.55 118.08 2bra n ASP 289 Ca -0.06 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.30 2bra n ASP 289 Cb 0.46 0.00 0.63 0.00 2.34 0.00 0.00 41.12 44.54 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 0.00 -5.81 -0.67 4.39 -1.93 -3.42 114.58 107.14 2bra h GLU 290 Ca 0.00 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.09 2bra h GLU 290 Cb 0.00 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.52 2bra h GLU 290 CO 0.00 0.04 -0.66 0.95 -1.16 0.00 0.00 179.01 178.18 2bra s THR 291 N -4.96 2.10 -0.48 1.13 -4.23 -1.26 -3.99 115.64 103.94 2bra s THR 291 Ca -0.05 -2.15 -0.26 0.00 -1.18 0.00 0.00 61.69 58.06 2bra s THR 291 Cb 0.17 -2.71 0.03 0.00 1.34 0.00 0.00 72.50 71.32 2bra s THR 291 CO 0.67 -0.16 0.98 -1.00 -0.54 0.00 0.00 174.62 174.56 2bra s HIS 292 N -2.69 2.87 -0.13 3.99 3.76 0.14 -4.57 115.29 118.65 2bra s HIS 292 Ca 0.33 0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 55.58 2bra s HIS 292 Cb 0.04 -4.09 -0.03 0.00 1.11 0.00 0.00 32.58 29.61 2bra s HIS 292 CO 0.16 -1.19 -0.01 -0.47 -0.85 0.00 0.00 174.74 172.38 2bra s TYR 293 N 3.96 3.10 -0.04 1.40 5.04 -0.58 0.23 117.35 130.46 2bra s TYR 293 Ca 0.38 -0.07 0.03 0.00 -2.44 0.00 0.00 57.07 54.98 2bra s TYR 293 Cb -0.10 -1.92 0.00 0.00 0.35 0.00 0.00 41.96 40.30 2bra s TYR 293 CO 0.26 0.17 -0.13 -0.06 -1.34 0.00 0.00 175.55 174.45 2bra s PHE 294 N -0.07 1.35 -0.05 4.97 0.40 0.71 -1.43 117.98 123.86 2bra s PHE 294 Ca 0.03 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 56.02 2bra s PHE 294 Cb -0.13 -0.95 -0.01 0.00 0.51 0.00 0.00 43.02 42.45 2bra s PHE 294 CO 0.02 -0.16 -0.22 0.54 0.70 0.00 0.00 175.22 176.10 2bra s VAL 295 N 0.24 1.78 0.02 -0.44 0.11 -0.78 -0.68 120.40 120.66 2bra s VAL 295 Ca -0.06 -0.92 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 2bra s VAL 295 Cb -0.11 -1.51 -0.02 0.00 -1.53 0.00 0.00 36.38 33.21 2bra s VAL 295 CO 0.02 0.50 -0.03 0.00 -3.33 0.00 0.00 175.10 172.26 2bra s MET 296 N -0.15 0.34 -0.21 1.54 0.23 0.86 -1.50 119.30 120.41 2bra s MET 296 Ca -0.02 -0.65 -0.03 0.00 -1.03 0.00 0.00 55.69 53.96 2bra s MET 296 Cb -0.12 0.09 -0.01 0.00 -1.53 0.00 0.00 34.83 33.26 2bra s MET 296 CO 0.02 -0.05 -0.05 0.99 -2.03 0.00 0.00 175.02 173.90 2bra s THR 297 N -1.58 3.35 0.25 3.16 2.01 -1.03 0.60 115.64 122.40 2bra s THR 297 Ca -0.15 -0.51 0.11 0.00 0.31 0.00 0.00 61.69 61.46 2bra s THR 297 Cb -0.09 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 2bra s THR 297 CO -0.01 0.44 -0.19 0.00 -0.69 0.00 0.00 174.62 174.16 2bra s ALA 298 N 1.32 2.73 0.06 7.40 0.00 -0.72 -0.71 121.76 131.83 2bra s ALA 298 Ca 0.04 -1.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.12 2bra s ALA 298 Cb -0.14 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.57 2bra s ALA 298 CO -0.02 0.34 0.40 0.15 0.00 0.00 0.00 175.76 176.62 2bra s LYS 299 N -3.23 3.79 0.26 0.00 1.02 -1.25 -3.67 119.74 116.67 2bra s LYS 299 Ca 0.27 0.22 -0.01 0.00 0.02 0.00 0.00 55.97 56.47 2bra s LYS 299 Cb -0.06 -3.05 0.55 0.00 -0.52 0.00 0.00 37.83 34.74 2bra s LYS 299 CO 0.14 0.60 1.73 -0.22 -0.92 0.00 0.00 175.35 176.67 2bra h LYS 300 N 3.98 0.46 -0.58 1.68 3.64 -1.96 -0.37 116.57 123.42 2bra h LYS 300 Ca -0.50 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 58.97 2bra h LYS 300 Cb 1.20 -0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 32.81 2bra h LYS 300 CO 0.65 0.30 -0.11 -0.56 -2.27 0.00 0.00 179.45 177.46 2bra h GLN 301 N 0.47 0.02 -0.26 1.90 -0.00 -1.99 0.50 115.11 115.75 2bra h GLN 301 Ca 0.47 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 59.11 2bra h GLN 301 Cb 0.75 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.21 2bra h GLN 301 CO -0.43 0.01 0.16 0.00 -0.00 0.00 0.00 178.83 178.58 2bra h LEU 303 N 0.34 0.66 0.05 0.00 3.38 -0.59 -0.15 115.31 119.00 2bra h LEU 303 Ca 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2bra h LEU 303 Cb -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2bra h LEU 303 CO -0.02 0.71 -0.02 -0.07 0.09 0.00 0.00 178.44 179.13 2bra h LEU 304 N 0.67 -0.05 -1.64 1.67 3.38 0.16 -0.27 115.31 119.22 2bra h LEU 304 Ca 0.14 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2bra h LEU 304 Cb 0.37 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2bra h LEU 304 CO 0.01 0.26 0.32 -0.09 0.09 0.00 0.00 178.44 179.03 2bra h ARG 305 N -0.37 0.44 -0.60 1.13 2.43 -0.71 -1.68 114.38 115.02 2bra h ARG 305 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2bra h ARG 305 Cb 0.34 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2bra h ARG 305 CO 0.01 0.29 0.00 1.28 -1.51 0.00 0.00 179.97 180.04 2bra n LEU 306 N -4.48 3.35 -0.39 3.80 4.77 -0.09 -4.95 117.00 119.01 2bra n LEU 306 Ca 0.06 -1.65 -0.05 0.00 -0.03 0.00 0.00 56.01 54.34 2bra n LEU 306 Cb 0.21 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 2bra n LEU 306 CO 0.35 0.82 -0.05 0.61 -1.33 0.00 0.00 177.39 177.79 2bra n GLY 307 N 1.50 0.77 0.15 -0.72 0.00 -0.63 -4.91 105.19 101.34 2bra n GLY 307 Ca 0.21 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 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 1.08 -3.20 1.61 2.07 -1.29 -3.42 116.25 113.09 2bra h VAL 308 Ca -0.10 -2.58 -0.63 0.00 0.82 0.00 0.00 66.70 64.21 2bra h VAL 308 Cb 0.34 2.88 -0.14 0.00 -1.52 0.00 0.00 31.29 32.85 2bra h VAL 308 CO 0.15 0.83 -0.55 -0.76 0.02 0.00 0.00 177.57 177.27 2bra s LEU 309 N -7.44 3.93 0.14 2.57 1.43 -1.11 0.56 118.68 118.75 2bra s LEU 309 Ca -0.14 0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2bra s LEU 309 Cb 0.05 -1.98 -0.08 0.00 0.03 0.00 0.00 46.19 44.21 2bra s LEU 309 CO 0.89 0.23 1.32 0.08 0.23 0.00 0.00 176.35 179.09 2bra h ARG 310 N 6.28 0.36 -3.71 1.70 0.11 -1.38 -3.41 114.38 114.33 2bra h ARG 310 Ca -0.41 -0.39 -0.11 0.00 0.10 0.00 0.00 59.98 59.16 2bra h ARG 310 Cb 1.18 0.11 -0.17 0.00 1.11 0.00 0.00 29.97 32.20 2bra h ARG 310 CO 0.68 1.08 -0.44 -1.14 0.10 0.00 0.00 179.97 180.24 2bra s GLN 311 N -3.24 0.68 -0.88 0.08 0.74 -1.26 -5.10 119.66 110.69 2bra s GLN 311 Ca -0.05 -0.76 -0.25 0.00 0.05 0.00 0.00 55.36 54.35 2bra s GLN 311 Cb 0.09 0.28 0.03 0.00 1.10 0.00 0.00 33.01 34.51 2bra s GLN 311 CO 0.86 -0.19 1.45 0.34 -0.55 0.00 0.00 175.29 177.20 2bra s ASP 312 N -2.28 6.18 -0.18 6.67 -1.08 -1.26 -4.92 116.67 119.81 2bra s ASP 312 Ca -0.03 -0.88 -0.07 0.00 -0.52 0.00 0.00 52.55 51.05 2bra s ASP 312 Cb 0.00 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 38.86 2bra s ASP 312 CO -0.06 -1.79 0.04 -0.76 0.52 0.00 0.00 175.17 173.13 2bra s LEU 313 N 5.94 3.67 0.61 -1.34 1.43 -1.26 -5.01 118.68 122.72 2bra s LEU 313 Ca 0.45 0.02 0.37 0.00 -1.03 0.00 0.00 54.13 53.93 2bra s LEU 313 Cb -0.04 -1.93 1.96 0.00 0.03 0.00 0.00 46.19 46.21 2bra s LEU 313 CO 0.02 0.16 2.23 0.77 0.23 0.00 0.00 176.35 179.76 2bra h SER 314 N 6.82 0.00 -3.57 2.29 4.64 -2.00 -3.39 113.55 118.35 2bra h SER 314 Ca -0.36 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.35 2bra h SER 314 Cb 1.17 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 2bra h SER 314 CO 0.68 0.03 -0.32 -1.83 -0.87 0.00 0.00 176.83 174.52 2bra s GLU 315 N -4.17 4.11 0.28 4.77 -1.05 -1.26 -4.99 118.70 116.39 2bra s GLU 315 Ca -0.04 0.00 -0.03 0.00 -0.15 0.00 0.00 54.97 54.75 2bra s GLU 315 Cb 0.13 -3.56 0.37 0.00 -0.44 0.00 0.00 34.13 30.63 2bra s GLU 315 CO 0.49 -0.05 1.92 1.79 0.95 0.00 0.00 175.26 180.36 2bra h THR 316 N 5.09 1.23 0.00 1.83 1.35 -2.00 0.21 112.91 120.63 2bra h THR 316 Ca -0.36 -0.51 -0.03 0.00 -0.55 0.00 0.00 66.41 64.96 2bra h THR 316 Cb 1.17 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2bra h THR 316 CO 0.68 0.24 -0.16 -2.24 -0.25 0.00 0.00 175.52 173.79 2bra h ASP 317 N 1.12 0.00 0.00 5.36 -0.00 -1.95 -2.01 116.42 118.94 2bra h ASP 317 Ca 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.32 2bra h ASP 317 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.30 2bra h ASP 317 CO -0.05 0.16 -0.00 -0.61 -0.00 0.00 0.00 179.24 178.73 2bra h GLN 318 N 0.00 -0.00 -0.82 4.15 5.75 -1.43 -3.08 115.11 119.68 2bra h GLN 318 Ca -0.00 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.68 2bra h GLN 318 Cb 0.81 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 29.25 2bra h GLN 318 CO 0.02 0.77 0.31 1.25 -2.65 0.00 0.00 178.83 178.53 2bra h LEU 319 N -0.79 0.23 -2.24 -2.39 5.85 -0.90 -1.92 115.31 113.16 2bra h LEU 319 Ca -0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2bra h LEU 319 Cb 0.77 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2bra h LEU 319 CO 0.00 0.02 0.00 0.18 -0.34 0.00 0.00 178.44 178.30 2bra n LEU 320 N -5.06 3.28 -4.89 2.25 4.77 -0.77 -4.43 117.00 112.15 2bra n LEU 320 Ca 0.18 -1.57 -0.30 0.00 -0.03 0.00 0.00 56.01 54.29 2bra n LEU 320 Cb 0.53 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2bra n LEU 320 CO 0.14 0.78 0.76 -0.83 -1.33 0.00 0.00 177.39 176.91 2bra s GLY 321 N -1.18 1.62 0.53 -0.72 0.00 -0.72 -4.79 107.32 102.06 2bra s GLY 321 Ca 0.41 -0.40 0.23 0.00 0.00 0.00 0.00 44.72 44.96 2bra s GLY 321 CO 0.29 -0.01 2.02 1.70 0.00 0.00 0.00 173.10 177.11 2bra h LYS 322 N -0.73 0.01 -0.11 2.90 3.64 -1.88 -0.54 116.57 119.84 2bra h LYS 322 Ca -0.45 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2bra h LYS 322 Cb 1.27 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2bra h LYS 322 CO 0.64 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.83 2bra n ALA 323 N -2.62 2.20 0.80 5.00 0.00 -1.26 -4.24 120.51 120.38 2bra n ALA 323 Ca 0.07 -0.92 0.11 0.00 0.00 0.00 0.00 53.44 52.71 2bra n ALA 323 Cb 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 19.45 19.76 2bra n ALA 323 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2bra n ASN 324 N 0.05 0.71 -4.69 0.00 5.15 -0.24 -4.91 115.26 111.33 2bra n ASN 324 Ca 0.05 -0.55 -0.36 0.00 -0.60 0.00 0.00 54.58 53.11 2bra n ASN 324 Cb 0.27 0.88 -0.09 0.00 -0.53 0.00 0.00 39.78 40.32 2bra n ASN 324 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2bra s VAL 325 N -3.10 5.38 -0.49 3.44 1.01 -1.04 -1.07 120.40 124.53 2bra s VAL 325 Ca 0.06 0.19 -0.20 0.00 0.00 0.00 0.00 61.98 62.03 2bra s VAL 325 Cb 0.16 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 33.09 2bra s VAL 325 CO 0.82 0.38 0.68 -0.69 0.00 0.00 0.00 175.10 176.30 2bra s VAL 326 N 0.76 4.78 0.14 2.92 1.01 0.19 -4.97 120.40 125.24 2bra s VAL 326 Ca 0.08 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 2bra s VAL 326 Cb -0.12 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.97 2bra s VAL 326 CO 0.02 -0.78 1.69 -0.65 0.00 0.00 0.00 175.10 175.38 2bra h PRO 327 N 9.00 0.01 -0.69 2.72 0.11 -1.94 0.52 132.00 141.73 2bra h PRO 327 Ca -0.27 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.93 2bra h PRO 327 Cb 1.09 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 2bra h PRO 327 CO 0.96 0.00 0.35 0.93 -0.21 0.00 0.00 178.00 180.03 2bra h GLU 328 N 0.01 0.60 -0.09 1.05 3.07 -1.97 -0.25 114.58 117.00 2bra h GLU 328 Ca 0.14 -0.04 -0.22 0.00 -0.50 0.00 0.00 59.36 58.74 2bra h GLU 328 Cb 0.20 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2bra h GLU 328 CO -0.28 0.40 -0.82 0.00 -1.40 0.00 0.00 179.01 176.90 2bra h ALA 329 N 1.40 0.38 -0.81 3.43 0.00 -1.57 -1.89 119.26 120.20 2bra h ALA 329 Ca 0.33 -0.63 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2bra h ALA 329 Cb 0.31 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2bra h ALA 329 CO -0.24 0.73 0.51 1.25 0.00 0.00 0.00 179.25 181.49 2bra h LEU 330 N 0.40 0.82 -0.46 0.00 6.46 -0.74 0.54 115.31 122.32 2bra h LEU 330 Ca -0.06 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.61 2bra h LEU 330 Cb 1.44 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 2bra h LEU 330 CO 0.16 0.54 -0.07 1.56 -0.62 0.00 0.00 178.44 180.01 2bra h GLN 331 N 0.96 0.87 -0.57 1.25 4.20 -0.92 -1.86 115.11 119.04 2bra h GLN 331 Ca 0.34 -0.31 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 2bra h GLN 331 Cb 0.09 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2bra h GLN 331 CO -0.14 0.95 0.02 -0.09 -0.67 0.00 0.00 178.83 178.90 2bra h ARG 332 N 0.71 0.98 -0.33 1.46 2.43 -1.08 -1.82 114.38 116.74 2bra h ARG 332 Ca 0.12 -0.28 -0.07 0.00 -0.81 0.00 0.00 59.98 58.94 2bra h ARG 332 Cb 0.61 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2bra h ARG 332 CO 0.04 0.95 -0.08 0.35 -1.51 0.00 0.00 179.97 179.72 2bra h PHE 333 N 0.90 0.71 0.02 2.20 3.57 -0.64 -2.06 116.94 121.64 2bra h PHE 333 Ca 0.17 -0.15 -0.22 0.00 3.53 0.00 0.00 57.97 61.30 2bra h PHE 333 Cb 0.50 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 2bra h PHE 333 CO 0.03 0.80 -0.97 0.00 -2.23 0.00 0.00 178.31 175.95 2bra h ALA 334 N 0.81 0.38 -0.64 2.41 0.00 -1.26 -1.30 119.26 119.67 2bra h ALA 334 Ca 0.08 -0.75 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 2bra h ALA 334 Cb 0.57 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2bra h ALA 334 CO 0.03 0.89 0.15 -0.09 0.00 0.00 0.00 179.25 180.24 2bra h ARG 335 N 0.15 1.02 -0.48 0.00 2.43 -1.30 -0.25 114.38 115.95 2bra h ARG 335 Ca -0.07 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 2bra h ARG 335 Cb 1.62 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 31.01 2bra h ARG 335 CO 0.16 0.92 0.19 0.00 -1.51 0.00 0.00 179.97 179.73 2bra h ALA 336 N 1.05 0.62 -0.08 2.80 0.00 -1.30 0.24 119.26 122.60 2bra h ALA 336 Ca 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bra h ALA 336 Cb 0.36 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bra h ALA 336 CO 0.00 0.23 0.01 0.00 0.00 0.00 0.00 179.25 179.49 2bra h ALA 337 N 1.04 0.11 -0.47 0.00 0.00 -1.10 -2.36 119.26 116.47 2bra h ALA 337 Ca 0.16 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bra h ALA 337 Cb 0.19 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2bra h ALA 337 CO -0.01 -0.23 0.24 0.00 0.00 0.00 0.00 179.25 179.24 2bra h ALA 338 N 0.75 0.60 -0.25 0.00 0.00 -0.95 -1.07 119.26 118.34 2bra h ALA 338 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2bra h ALA 338 Cb 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2bra h ALA 338 CO 0.00 -0.11 0.12 0.22 0.00 0.00 0.00 179.25 179.48 2bra h ASP 339 N 0.47 0.33 -0.31 0.00 1.82 -0.54 -2.60 116.42 115.59 2bra h ASP 339 Ca 0.21 -0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 2bra h ASP 339 Cb 0.12 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 2bra h ASP 339 CO -0.15 0.37 0.15 0.15 -1.61 0.00 0.00 179.24 178.15 2bra h PHE 340 N 0.27 0.44 -0.26 0.28 3.57 -1.21 0.29 116.94 120.31 2bra h PHE 340 Ca 0.09 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2bra h PHE 340 Cb 0.13 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2bra h PHE 340 CO -0.02 0.39 0.18 0.00 -2.23 0.00 0.00 178.31 176.63 2bra h ALA 341 N 1.00 2.15 -0.02 2.41 0.00 -1.09 -2.20 119.26 121.52 2bra h ALA 341 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bra h ALA 341 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2bra h ALA 341 CO -0.01 -0.22 0.00 0.25 0.00 0.00 0.00 179.25 179.27 2bra n THR 342 N -4.48 0.01 -3.78 0.00 -2.24 -0.99 -5.00 114.28 97.81 2bra n THR 342 Ca 0.03 -0.51 -0.25 0.00 -2.27 0.00 0.00 64.05 61.05 2bra n THR 342 Cb 0.29 1.21 0.03 0.00 -2.10 0.00 0.00 70.33 69.76 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 0.59 -2.16 -0.73 4.78 -0.00 0.87 -2.27 115.22 116.29 2bra n HIS 343 Ca 0.06 0.89 0.00 0.00 -0.00 0.00 0.00 57.72 58.67 2bra n HIS 343 Cb 0.26 -4.29 0.00 0.00 -0.00 0.00 0.00 29.99 25.97 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 -1.65 0.30 0.27 -1.41 0.00 -0.23 -4.85 105.19 97.63 2bra n GLY 344 Ca -0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.04 2bra n GLY 344 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bra h LYS 345 N 0.86 0.00 0.00 1.61 6.56 -1.74 -0.15 116.57 123.71 2bra h LYS 345 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2bra h LYS 345 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2bra h LYS 345 CO 0.00 0.09 0.00 -0.07 -2.06 0.00 0.00 179.45 177.41 2bra h LEU 346 N 0.00 0.00 0.00 2.94 4.07 -1.89 -3.41 115.31 117.02 2bra h LEU 346 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2bra h LEU 346 Cb 0.38 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.12 2bra h LEU 346 CO 0.01 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.98 2bra n GLY 347 N 0.48 -0.16 3.59 0.83 0.00 -0.07 -4.69 105.19 105.17 2bra n GLY 347 Ca 0.03 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 2bra n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bra s LYS 348 N 0.00 3.64 0.33 1.61 1.02 -1.26 -4.89 119.74 120.19 2bra s LYS 348 Ca 0.00 0.43 -0.29 0.00 0.02 0.00 0.00 55.97 56.13 2bra s LYS 348 Cb 0.00 -3.95 -0.11 0.00 -0.52 0.00 0.00 37.83 33.26 2bra s LYS 348 CO 0.00 -1.49 1.40 -0.51 -0.92 0.00 0.00 175.35 173.83 2bra s LEU 349 N 4.62 4.38 -0.08 3.17 1.43 -1.26 -5.02 118.68 125.92 2bra s LEU 349 Ca 0.46 2.82 0.03 0.00 -1.03 0.00 0.00 54.13 56.41 2bra s LEU 349 Cb -0.07 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2bra s LEU 349 CO 0.29 -0.69 -0.20 -0.70 0.23 0.00 0.00 176.35 175.28 2bra s GLU 350 N -1.57 2.51 0.32 1.70 2.12 -1.26 -5.05 118.70 117.47 2bra s GLU 350 Ca 0.53 -0.71 -0.29 0.00 0.36 0.00 0.00 54.97 54.86 2bra s GLU 350 Cb -0.43 -1.95 -0.10 0.00 0.26 0.00 0.00 34.13 31.91 2bra s GLU 350 CO 0.54 0.14 1.33 -0.06 -0.54 0.00 0.00 175.26 176.67 2bra s PHE 351 N 0.42 3.02 1.04 5.30 0.40 -1.26 0.43 117.98 127.33 2bra s PHE 351 Ca -0.16 1.35 -0.16 0.00 -0.60 0.00 0.00 56.93 57.36 2bra s PHE 351 Cb -0.17 -3.72 0.21 0.00 0.51 0.00 0.00 43.02 39.86 2bra s PHE 351 CO 0.07 -2.02 1.18 0.00 0.70 0.00 0.00 175.22 175.15 2bra s ALA 352 N -0.97 1.46 -0.06 5.36 0.00 -0.50 -4.57 121.76 122.49 2bra s ALA 352 Ca 0.51 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.62 2bra s ALA 352 Cb -0.40 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2bra s ALA 352 CO 0.52 -2.83 -0.17 -0.65 0.00 0.00 0.00 175.76 172.63 2bra s GLN 353 N -5.51 2.58 0.75 0.00 -0.21 -1.25 0.19 119.66 116.21 2bra s GLN 353 Ca 0.70 -0.75 -0.12 0.00 0.02 0.00 0.00 55.36 55.20 2bra s GLN 353 Cb -0.10 -2.34 0.17 0.00 1.00 0.00 0.00 33.01 31.75 2bra s GLN 353 CO 0.54 0.53 1.02 -0.40 -2.12 0.00 0.00 175.29 174.86 2bra n ASP 354 N 2.57 0.12 -4.55 5.90 3.85 0.20 -4.73 116.55 119.90 2bra n ASP 354 Ca -0.17 -1.40 -0.28 0.00 -0.71 0.00 0.00 54.79 52.23 2bra n ASP 354 Cb 0.52 -0.77 -0.04 0.00 -1.35 0.00 0.00 41.12 39.47 2bra n ASP 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2bra s ALA 355 N -3.94 1.36 0.00 2.12 0.00 -1.26 -1.08 121.76 118.97 2bra s ALA 355 Ca 0.58 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2bra s ALA 355 Cb -0.02 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.67 2bra s ALA 355 CO 0.41 -4.94 0.00 -2.13 0.00 0.00 0.00 175.76 169.10 2bra n ARG 356 N 8.96 0.00 -1.68 0.00 0.63 -1.26 -4.88 116.66 118.42 2bra n ARG 356 Ca 0.39 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 57.24 2bra n ARG 356 Cb 0.50 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.39 2bra n ARG 356 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bra n GLY 357 N 0.00 0.54 3.85 5.14 0.00 -0.24 -5.06 105.19 109.41 2bra n GLY 357 Ca 0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 2bra n GLY 357 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bra s ARG 358 N -3.53 2.55 0.03 1.61 1.81 -1.26 -4.70 118.95 115.46 2bra s ARG 358 Ca 0.00 -1.49 -0.34 0.00 -1.72 0.00 0.00 55.73 52.18 2bra s ARG 358 Cb 0.00 -2.36 -0.13 0.00 -0.45 0.00 0.00 34.95 32.01 2bra s ARG 358 CO 0.00 -0.07 1.70 -2.30 -0.68 0.00 0.00 175.30 173.95 2bra n PRO 359 N -1.44 2.06 -2.61 3.54 -0.02 -1.26 0.59 135.00 135.86 2bra n PRO 359 Ca 0.01 0.75 -0.43 0.00 -2.02 0.00 0.00 63.50 61.81 2bra n PRO 359 Cb 0.61 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2bra n PRO 359 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2bra n ASP 360 N 4.85 4.96 -3.76 2.55 -0.08 0.13 -4.66 116.55 120.54 2bra n ASP 360 Ca 0.20 -2.93 -0.13 0.00 -1.51 0.00 0.00 54.79 50.43 2bra n ASP 360 Cb 0.28 -1.73 -0.12 0.00 2.34 0.00 0.00 41.12 41.88 2bra n ASP 360 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2bra s VAL 361 N 3.99 -0.02 0.01 5.18 0.11 -1.26 -1.73 120.40 126.68 2bra s VAL 361 Ca 0.53 0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 59.53 2bra s VAL 361 Cb 0.03 -0.37 0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2bra s VAL 361 CO 0.07 0.02 0.22 0.00 -3.33 0.00 0.00 175.10 172.09 2bra s ALA 362 N 0.58 -0.52 0.01 1.54 0.00 -0.73 -5.01 121.76 117.64 2bra s ALA 362 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2bra s ALA 362 Cb -0.05 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2bra s ALA 362 CO -0.03 -0.27 0.10 0.00 0.00 0.00 0.00 175.76 175.55 2bra s ALA 363 N -1.68 3.63 0.08 0.00 0.00 -1.26 -1.82 121.76 120.71 2bra s ALA 363 Ca -0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 2bra s ALA 363 Cb -0.05 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 2bra s ALA 363 CO 0.01 0.71 0.09 -0.06 0.00 0.00 0.00 175.76 176.51 2bra s PHE 364 N -1.25 0.42 -0.54 0.00 0.40 0.16 -4.96 117.98 112.21 2bra s PHE 364 Ca 0.25 -0.89 -0.27 0.00 -0.60 0.00 0.00 56.93 55.41 2bra s PHE 364 Cb -0.12 -0.26 0.03 0.00 0.51 0.00 0.00 43.02 43.19 2bra s PHE 364 CO 0.16 -0.49 1.10 0.34 0.70 0.00 0.00 175.22 177.04 2bra s ASP 365 N -2.92 6.47 -0.07 1.36 -1.08 -1.26 -0.25 116.67 118.92 2bra s ASP 365 Ca 0.09 0.09 0.15 0.00 -0.52 0.00 0.00 52.55 52.36 2bra s ASP 365 Cb 0.06 -2.52 0.53 0.00 -1.46 0.00 0.00 42.92 39.54 2bra s ASP 365 CO -0.08 -1.33 1.42 0.49 0.52 0.00 0.00 175.17 176.18 2bra n PHE 366 N 7.97 1.04 -0.06 -5.34 0.99 -0.15 -4.61 117.46 117.30 2bra n PHE 366 Ca 0.08 -0.43 -0.06 0.00 -0.00 0.00 0.00 57.45 57.03 2bra n PHE 366 Cb 0.49 -0.15 -0.02 0.00 -1.00 0.00 0.00 39.48 38.79 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 0.88 1.14 -2.13 4.37 5.66 -1.20 -4.76 114.28 118.24 2bra n THR 367 Ca 0.19 0.23 -0.43 0.00 -3.05 0.00 0.00 64.05 61.00 2bra n THR 367 Cb 0.65 -2.10 -0.03 0.00 -1.55 0.00 0.00 70.33 67.31 2bra n THR 367 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2bra s SER 368 N -5.49 6.62 -0.46 1.09 0.15 -1.26 -4.47 113.70 109.87 2bra s SER 368 Ca -0.21 1.90 0.03 0.00 0.70 0.00 0.00 55.95 58.37 2bra s SER 368 Cb 0.03 -2.53 0.15 0.00 -1.71 0.00 0.00 66.02 61.95 2bra s SER 368 CO 0.30 -1.01 0.29 -0.04 1.20 0.00 0.00 173.24 173.98 2bra s MET 369 N 4.15 1.32 0.79 5.44 1.00 -1.24 -5.03 119.30 125.73 2bra s MET 369 Ca 0.69 -2.14 -0.12 0.00 0.00 0.00 0.00 55.69 54.12 2bra s MET 369 Cb -0.28 -2.23 0.07 0.00 0.00 0.00 0.00 34.83 32.39 2bra s MET 369 CO 0.26 -1.22 1.13 0.00 0.00 0.00 0.00 175.02 175.19 2bra s MET 370 N 0.12 2.00 -0.14 2.03 0.23 -1.26 -4.59 119.30 117.69 2bra s MET 370 Ca 0.21 1.39 -0.06 0.00 -1.03 0.00 0.00 55.69 56.20 2bra s MET 370 Cb -0.17 -1.85 0.06 0.00 -1.53 0.00 0.00 34.83 31.34 2bra s MET 370 CO -0.05 -1.87 0.31 1.03 -2.03 0.00 0.00 175.02 172.40 2bra s ARG 371 N -4.56 0.25 0.39 3.16 0.52 -0.36 -1.14 118.95 117.20 2bra s ARG 371 Ca 0.65 0.70 -0.27 0.00 -0.52 0.00 0.00 55.73 56.29 2bra s ARG 371 Cb -0.21 -0.03 -0.10 0.00 0.52 0.00 0.00 34.95 35.13 2bra s ARG 371 CO 0.53 -0.20 1.38 0.00 0.02 0.00 0.00 175.30 177.02 2bra s ALA 372 N 1.72 3.39 0.19 2.13 0.00 0.66 0.05 121.76 129.90 2bra s ALA 372 Ca -0.06 1.38 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 2bra s ALA 372 Cb -0.10 -3.54 0.11 0.00 0.00 0.00 0.00 23.12 19.59 2bra s ALA 372 CO -0.10 -0.93 1.81 0.93 0.00 0.00 0.00 175.76 177.47 2bra h GLU 373 N 2.84 0.93 -5.18 0.00 5.08 -0.09 -3.45 114.58 114.71 2bra h GLU 373 Ca -0.50 -0.11 -0.36 0.00 -1.00 0.00 0.00 59.36 57.40 2bra h GLU 373 Cb 1.24 -0.18 -0.16 0.00 0.50 0.00 0.00 28.75 30.15 2bra h GLU 373 CO 0.63 0.70 -0.73 -1.54 -1.00 0.00 0.00 179.01 177.07 2bra s SER 374 N -5.98 1.86 0.00 1.42 1.04 -1.26 -5.04 113.70 105.74 2bra s SER 374 Ca -0.13 -0.94 0.24 0.00 0.48 0.00 0.00 55.95 55.60 2bra s SER 374 Cb 0.14 -0.03 0.28 0.00 0.10 0.00 0.00 66.02 66.51 2bra s SER 374 CO 0.79 -0.26 1.26 -1.54 0.98 0.00 0.00 173.24 174.46 2bra n SER 375 N 0.06 1.42 -3.47 7.02 3.41 -1.26 -4.91 113.62 115.88 2bra n SER 375 Ca -0.12 -1.12 -0.13 0.00 -0.26 0.00 0.00 58.87 57.24 2bra n SER 375 Cb 0.59 0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.91 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 -2.60 -1.71 0.19 7.33 0.00 -1.26 -1.06 121.76 122.66 2bra s ALA 376 Ca 0.19 0.88 -0.16 0.00 0.00 0.00 0.00 51.96 52.87 2bra s ALA 376 Cb 0.18 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.77 2bra s ALA 376 CO 0.60 -0.61 0.48 1.03 0.00 0.00 0.00 175.76 177.25 2bra s ARG 377 N -2.76 1.35 -0.01 0.00 0.52 -0.46 -4.95 118.95 112.63 2bra s ARG 377 Ca -0.02 -0.95 0.03 0.00 -0.52 0.00 0.00 55.73 54.27 2bra s ARG 377 Cb -0.01 0.49 -0.01 0.00 0.52 0.00 0.00 34.95 35.95 2bra s ARG 377 CO -0.05 -0.56 -0.10 0.14 0.02 0.00 0.00 175.30 174.75 2bra s VAL 378 N -3.90 0.83 0.07 3.52 -7.23 -0.27 -0.87 120.40 112.53 2bra s VAL 378 Ca 0.11 -0.44 0.09 0.00 -1.81 0.00 0.00 61.98 59.94 2bra s VAL 378 Cb -0.00 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 2bra s VAL 378 CO -0.02 0.24 -0.26 -1.10 -0.31 0.00 0.00 175.10 173.66 2bra s GLN 379 N -0.19 1.63 -0.00 4.82 -0.21 -0.61 -1.12 119.66 123.97 2bra s GLN 379 Ca 0.03 -1.14 -0.03 0.00 0.02 0.00 0.00 55.36 54.24 2bra s GLN 379 Cb -0.05 -1.87 -0.00 0.00 1.00 0.00 0.00 33.01 32.09 2bra s GLN 379 CO -0.00 0.47 0.05 -2.00 -2.12 0.00 0.00 175.29 171.69 2bra s GLU 380 N -1.44 0.26 -0.28 2.91 2.12 -1.26 -0.45 118.70 120.56 2bra s GLU 380 Ca 0.11 -0.27 -0.14 0.00 0.36 0.00 0.00 54.97 55.03 2bra s GLU 380 Cb -0.10 0.10 0.09 0.00 0.26 0.00 0.00 34.13 34.48 2bra s GLU 380 CO 0.03 -0.05 0.66 0.21 -0.54 0.00 0.00 175.26 175.57 2bra s LYS 381 N -0.83 0.66 -1.44 4.30 2.47 -0.86 -4.90 119.74 119.14 2bra s LYS 381 Ca -0.09 1.25 -0.04 0.00 -1.56 0.00 0.00 55.97 55.53 2bra s LYS 381 Cb -0.06 0.29 0.03 0.00 -1.46 0.00 0.00 37.83 36.63 2bra s LYS 381 CO 0.00 -0.16 0.56 0.72 0.16 0.00 0.00 175.35 176.63 2bra n HIS 382 N 4.57 -1.76 -0.51 4.03 8.25 -1.26 -1.46 115.22 127.08 2bra n HIS 382 Ca -0.18 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.06 2bra n HIS 382 Cb 0.57 -3.77 0.00 0.00 1.12 0.00 0.00 29.99 27.91 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 -1.82 1.27 3.60 -1.41 0.00 -1.26 -4.73 105.19 100.84 2bra n GLY 383 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.82 3.56 -0.02 4.61 0.00 -0.53 -5.07 121.76 121.49 2bra s ALA 384 Ca 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 2bra s ALA 384 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2bra s ALA 384 CO 0.00 -0.78 0.19 1.03 0.00 0.00 0.00 175.76 176.19 2bra s ARG 385 N 2.22 3.45 -0.11 0.00 0.52 -1.26 -2.03 118.95 121.75 2bra s ARG 385 Ca 0.18 -0.29 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 2bra s ARG 385 Cb -0.16 -3.10 0.02 0.00 0.52 0.00 0.00 34.95 32.23 2bra s ARG 385 CO 0.10 0.68 -0.12 -1.17 0.02 0.00 0.00 175.30 174.81 2bra s LEU 386 N -1.87 1.54 -0.07 2.53 2.96 0.40 -4.64 118.68 119.54 2bra s LEU 386 Ca 0.26 -0.38 -0.20 0.00 -0.22 0.00 0.00 54.13 53.60 2bra s LEU 386 Cb -0.13 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 2bra s LEU 386 CO 0.18 -0.03 0.56 -0.22 -1.32 0.00 0.00 176.35 175.51 2bra s LEU 387 N 1.23 4.34 -0.07 -0.68 0.20 0.22 -1.58 118.68 122.34 2bra s LEU 387 Ca -0.03 1.00 0.05 0.00 0.69 0.00 0.00 54.13 55.85 2bra s LEU 387 Cb -0.14 -2.84 -0.00 0.00 -0.43 0.00 0.00 46.19 42.78 2bra s LEU 387 CO -0.04 0.02 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.06 2bra s LEU 388 N 0.33 2.02 0.02 -0.68 1.02 -0.05 -0.09 118.68 121.25 2bra s LEU 388 Ca 0.30 -0.49 0.02 0.00 0.02 0.00 0.00 54.13 53.98 2bra s LEU 388 Cb -0.17 -1.28 -0.01 0.00 0.02 0.00 0.00 46.19 44.75 2bra s LEU 388 CO 0.14 0.19 -0.06 -0.83 0.02 0.00 0.00 176.35 175.81 2bra s GLY 389 N 0.09 0.37 0.07 -3.19 0.00 -0.19 -1.36 107.32 103.10 2bra s GLY 389 Ca -0.09 -0.49 0.06 0.00 0.00 0.00 0.00 44.72 44.19 2bra s GLY 389 CO 0.05 -0.50 -0.08 1.08 0.00 0.00 0.00 173.10 173.65 2bra s LEU 390 N -0.87 3.11 -0.06 0.66 1.43 -0.23 0.29 118.68 123.01 2bra s LEU 390 Ca -0.05 -0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 52.66 2bra s LEU 390 Cb -0.06 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.32 2bra s LEU 390 CO 0.00 0.21 0.23 -0.69 0.23 0.00 0.00 176.35 176.33 2bra s VAL 391 N -1.15 0.03 0.00 -1.59 1.01 -0.75 -4.86 120.40 113.08 2bra s VAL 391 Ca 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2bra s VAL 391 Cb -0.11 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2bra s VAL 391 CO 0.12 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2bra n GLY 392 N 2.35 -0.21 0.30 4.51 0.00 -1.26 -4.19 105.19 106.69 2bra n GLY 392 Ca -0.16 -1.28 0.18 0.00 0.00 0.00 0.00 46.02 44.76 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 6.03 0.00 1.57 1.61 5.19 -1.87 -0.15 116.42 128.80 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 0.03 -0.09 0.00 -3.12 0.00 0.00 179.24 176.06 2bra h LEU 395 N 0.00 0.00 -7.52 0.00 5.85 -1.23 -3.40 115.31 109.01 2bra h LEU 395 Ca 0.00 -0.35 -0.45 0.00 0.84 0.00 0.00 57.88 57.93 2bra h LEU 395 Cb 0.83 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 41.48 2bra h LEU 395 CO 0.00 0.90 -0.77 -0.69 -0.34 0.00 0.00 178.44 177.53 2bra s VAL 396 N -2.06 0.46 -0.01 1.05 1.01 -1.10 -0.25 120.40 119.51 2bra s VAL 396 Ca -0.14 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 2bra s VAL 396 Cb 0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2bra s VAL 396 CO 0.35 0.27 1.23 -0.70 0.00 0.00 0.00 175.10 176.24 2bra s GLU 397 N 1.87 4.37 0.51 2.72 2.12 -0.29 -4.24 118.70 125.76 2bra s GLU 397 Ca 0.04 1.74 -0.09 0.00 0.36 0.00 0.00 54.97 57.02 2bra s GLU 397 Cb -0.12 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.73 2bra s GLU 397 CO -0.05 -0.40 0.88 -1.25 -0.54 0.00 0.00 175.26 173.90 2bra s PRO 398 N 1.84 3.65 -0.52 4.30 0.04 -1.26 -4.68 135.00 138.36 2bra s PRO 398 Ca 0.58 0.50 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 2bra s PRO 398 Cb -0.27 -2.27 0.09 0.00 0.04 0.00 0.00 34.50 32.10 2bra s PRO 398 CO 0.25 -0.29 0.51 0.12 0.04 0.00 0.00 177.00 177.63 2bra s PHE 399 N -2.79 3.18 0.20 0.56 5.36 -1.26 -4.98 117.98 118.24 2bra s PHE 399 Ca 0.52 -0.99 -0.15 0.00 -0.96 0.00 0.00 56.93 55.35 2bra s PHE 399 Cb -0.10 -3.55 0.19 0.00 -0.34 0.00 0.00 43.02 39.21 2bra s PHE 399 CO 0.44 -0.98 1.64 -1.49 -1.46 0.00 0.00 175.22 173.36 2bra h TRP 400 N 8.90 -0.33 0.00 10.12 6.55 -1.95 -1.22 115.95 138.02 2bra h TRP 400 Ca -0.29 0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.60 2bra h TRP 400 Cb 1.10 0.23 0.00 0.00 -0.86 0.00 0.00 29.16 29.63 2bra h TRP 400 CO 0.71 -0.25 0.24 -1.35 -1.05 0.00 0.00 178.44 176.75 2bra h PRO 401 N -0.01 0.00 -0.02 0.49 0.11 -2.00 -0.04 132.00 130.54 2bra h PRO 401 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2bra h PRO 401 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2bra h PRO 401 CO -0.58 0.00 -0.11 1.28 -0.21 0.00 0.00 178.00 178.38 2bra n LEU 402 N -2.67 1.71 -2.56 2.35 4.77 -0.46 -4.99 117.00 115.15 2bra n LEU 402 Ca -0.02 -0.56 -0.17 0.00 -0.03 0.00 0.00 56.01 55.24 2bra n LEU 402 Cb 0.28 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 2bra n LEU 402 CO 0.12 0.29 0.13 0.61 -1.33 0.00 0.00 177.39 177.21 2bra n GLY 403 N 1.27 -0.13 0.02 -0.72 0.00 -0.03 -4.93 105.19 100.67 2bra n GLY 403 Ca 0.16 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.18 2bra n GLY 403 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2bra n THR 404 N -4.25 0.13 -0.09 2.61 5.66 -1.26 -4.66 114.28 112.43 2bra n THR 404 Ca -0.02 -0.37 -0.09 0.00 -3.05 0.00 0.00 64.05 60.52 2bra n THR 404 Cb 0.56 0.05 -0.03 0.00 -1.55 0.00 0.00 70.33 69.35 2bra n THR 404 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2bra h GLY 405 N 2.72 -0.41 0.81 1.09 0.00 -1.89 0.15 103.07 105.54 2bra h GLY 405 Ca -0.05 0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.66 2bra h GLY 405 CO 0.00 -0.21 -0.14 -2.08 0.00 0.00 0.00 176.54 174.12 2bra h VAL 406 N -0.32 1.32 0.48 4.60 2.07 -1.83 0.68 116.25 123.25 2bra h VAL 406 Ca 0.14 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 2bra h VAL 406 Cb 0.56 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2bra h VAL 406 CO -0.50 0.38 -0.31 0.00 0.02 0.00 0.00 177.57 177.15 2bra h ALA 407 N 0.68 -0.77 -0.06 1.67 0.00 -1.80 0.13 119.26 119.10 2bra h ALA 407 Ca 0.04 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2bra h ALA 407 Cb 0.65 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2bra h ALA 407 CO 0.04 -0.95 -0.57 0.00 0.00 0.00 0.00 179.25 177.77 2bra h ARG 408 N -0.76 0.19 -0.71 0.00 2.47 -0.99 -1.48 114.38 113.10 2bra h ARG 408 Ca -0.05 -0.12 0.02 0.00 -1.26 0.00 0.00 59.98 58.57 2bra h ARG 408 Cb 0.63 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.93 2bra h ARG 408 CO 0.04 0.70 0.45 0.78 0.56 0.00 0.00 179.97 182.51 2bra h GLY 409 N 1.49 1.01 1.78 0.04 0.00 -0.72 -2.64 103.07 104.02 2bra h GLY 409 Ca -0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 2bra h GLY 409 CO 0.08 0.31 -0.51 0.74 0.00 0.00 0.00 176.54 177.16 2bra h PHE 410 N 0.90 0.29 -0.19 5.60 -1.00 -0.34 -1.92 116.94 120.28 2bra h PHE 410 Ca 0.27 -0.10 -0.16 0.00 2.81 0.00 0.00 57.97 60.80 2bra h PHE 410 Cb -0.03 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 2bra h PHE 410 CO -0.03 0.70 -0.54 -0.07 -1.61 0.00 0.00 178.31 176.76 2bra h LEU 411 N 0.19 0.63 -1.01 1.54 3.38 -1.20 -1.81 115.31 117.02 2bra h LEU 411 Ca 0.01 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2bra h LEU 411 Cb 0.97 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2bra h LEU 411 CO 0.08 1.04 -0.18 0.00 0.09 0.00 0.00 178.44 179.48 2bra h ALA 412 N 0.97 1.17 -0.43 1.53 0.00 -1.33 -0.48 119.26 120.68 2bra h ALA 412 Ca 0.01 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2bra h ALA 412 Cb 1.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2bra h ALA 412 CO 0.10 0.53 0.01 0.00 0.00 0.00 0.00 179.25 179.89 2bra h ALA 413 N 1.36 0.58 -0.24 0.00 0.00 -1.06 0.11 119.26 120.00 2bra h ALA 413 Ca 0.08 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2bra h ALA 413 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2bra h ALA 413 CO 0.04 0.36 -0.07 0.74 0.00 0.00 0.00 179.25 180.32 2bra h PHE 414 N 0.59 0.54 -0.44 0.00 0.04 -1.12 -1.34 116.94 115.21 2bra h PHE 414 Ca 0.12 -0.12 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 2bra h PHE 414 Cb 0.48 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2bra h PHE 414 CO 0.04 0.71 -0.04 -0.44 -0.60 0.00 0.00 178.31 177.97 2bra h ASP 415 N 0.21 0.71 -0.31 2.17 3.32 -0.98 0.11 116.42 121.65 2bra h ASP 415 Ca 0.06 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.81 2bra h ASP 415 Cb 0.54 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2bra h ASP 415 CO 0.03 0.81 -0.26 0.00 -1.72 0.00 0.00 179.24 178.09 2bra h ALA 416 N 1.27 0.46 -0.61 3.45 0.00 -0.65 0.12 119.26 123.29 2bra h ALA 416 Ca 0.13 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2bra h ALA 416 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2bra h ALA 416 CO 0.02 0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.76 2bra h ALA 417 N 0.73 0.82 -0.91 0.00 0.00 -1.06 0.54 119.26 119.38 2bra h ALA 417 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2bra h ALA 417 Cb 0.83 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2bra h ALA 417 CO 0.07 0.63 0.52 2.35 0.00 0.00 0.00 179.25 182.82 2bra h TRP 418 N 0.96 1.23 -0.71 0.00 7.01 -0.65 -0.64 115.95 123.15 2bra h TRP 418 Ca 0.18 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.16 2bra h TRP 418 Cb 0.52 -0.40 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 2bra h TRP 418 CO 0.04 0.83 0.45 1.98 -2.79 0.00 0.00 178.44 178.95 2bra h MET 419 N 1.26 0.94 -0.45 2.65 4.05 -0.32 -0.70 114.93 122.36 2bra h MET 419 Ca 0.32 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.69 2bra h MET 419 Cb -0.01 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.55 2bra h MET 419 CO -0.06 0.64 0.28 0.28 0.23 0.00 0.00 176.91 178.29 2bra h VAL 420 N 0.96 1.07 -0.47 -5.77 2.07 -0.26 -0.42 116.25 113.43 2bra h VAL 420 Ca 0.26 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.67 2bra h VAL 420 Cb -0.08 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.07 2bra h VAL 420 CO -0.05 0.10 0.01 0.50 0.02 0.00 0.00 177.57 178.15 2bra h LYS 421 N 0.56 0.12 -0.46 1.57 3.64 -0.83 0.15 116.57 121.32 2bra h LYS 421 Ca 0.18 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2bra h LYS 421 Cb -0.01 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2bra h LYS 421 CO -0.07 0.08 -0.01 0.00 -2.27 0.00 0.00 179.45 177.18 2bra h ARG 422 N 0.13 0.77 -0.51 1.90 2.47 -0.66 -0.60 114.38 117.87 2bra h ARG 422 Ca 0.23 -0.21 -0.07 0.00 -1.26 0.00 0.00 59.98 58.67 2bra h ARG 422 Cb 0.34 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 2bra h ARG 422 CO -0.38 0.79 0.03 2.35 0.56 0.00 0.00 179.97 183.33 2bra h TRP 423 N 0.72 0.95 -0.18 3.04 2.91 -0.34 -2.25 115.95 120.80 2bra h TRP 423 Ca 0.14 -0.15 -0.09 0.00 1.13 0.00 0.00 58.89 59.92 2bra h TRP 423 Cb 0.46 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 2bra h TRP 423 CO 0.02 0.88 -0.28 0.00 -1.03 0.00 0.00 178.44 178.03 2bra h ALA 424 N 0.95 1.19 -0.17 2.65 0.00 -0.42 -2.88 119.26 120.58 2bra h ALA 424 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bra h ALA 424 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bra h ALA 424 CO 0.02 0.53 0.00 -0.85 0.00 0.00 0.00 179.25 178.95 2bra n GLU 425 N -4.12 1.52 0.00 0.00 0.28 -0.26 -4.97 120.64 113.09 2bra n GLU 425 Ca -0.01 -0.67 0.00 0.00 -0.16 0.00 0.00 57.16 56.33 2bra n GLU 425 Cb 0.40 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 32.03 2bra n GLU 425 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bra n GLY 426 N 0.66 1.17 5.00 -1.84 0.00 -1.09 -5.01 105.19 104.08 2bra n GLY 426 Ca 0.06 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.35 0.00 0.00 4.61 0.00 -1.25 -4.34 120.51 119.88 2bra n ALA 427 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bra n ALA 427 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2bra n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bra n GLY 428 N 0.00 2.32 0.23 0.00 0.00 -1.26 -4.61 105.19 101.86 2bra n GLY 428 Ca 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.32 2bra n GLY 428 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bra h PRO 429 N 0.00 -0.12 -0.13 1.61 0.11 -1.98 -0.40 132.00 131.08 2bra h PRO 429 Ca 0.00 0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 2bra h PRO 429 Cb 0.00 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2bra h PRO 429 CO 0.00 -0.08 -0.43 -0.07 -0.21 0.00 0.00 178.00 177.21 2bra h LEU 430 N -0.13 0.33 -0.21 2.35 3.38 -1.94 -1.50 115.31 117.60 2bra h LEU 430 Ca 0.18 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2bra h LEU 430 Cb 0.40 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2bra h LEU 430 CO -0.43 0.72 -0.35 -0.08 0.09 0.00 0.00 178.44 178.39 2bra h GLU 431 N 0.26 0.60 -0.22 1.13 4.57 -1.71 0.14 114.58 119.34 2bra h GLU 431 Ca 0.02 -0.37 0.03 0.00 -1.18 0.00 0.00 59.36 57.85 2bra h GLU 431 Cb 0.87 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 2bra h GLU 431 CO 0.07 0.99 0.06 0.28 -1.18 0.00 0.00 179.01 179.22 2bra h VAL 432 N 0.28 0.92 -0.20 0.32 2.07 -0.98 -1.13 116.25 117.53 2bra h VAL 432 Ca 0.01 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2bra h VAL 432 Cb 0.95 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2bra h VAL 432 CO 0.08 0.03 0.12 -0.07 0.02 0.00 0.00 177.57 177.75 2bra h LEU 433 N 0.15 0.25 -0.38 2.57 3.38 -1.26 -0.68 115.31 119.33 2bra h LEU 433 Ca 0.10 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bra h LEU 433 Cb 0.08 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2bra h LEU 433 CO -0.12 0.24 0.24 0.00 0.09 0.00 0.00 178.44 178.89 2bra h ALA 434 N 1.02 0.48 -0.35 1.53 0.00 -0.57 0.17 119.26 121.55 2bra h ALA 434 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2bra h ALA 434 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2bra h ALA 434 CO -0.01 -0.09 0.20 0.93 0.00 0.00 0.00 179.25 180.28 2bra h GLU 435 N 0.49 0.48 -0.75 0.00 5.08 -1.11 -1.38 114.58 117.39 2bra h GLU 435 Ca 0.15 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2bra h GLU 435 Cb -0.03 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 2bra h GLU 435 CO -0.05 0.39 0.48 -0.09 -1.00 0.00 0.00 179.01 178.74 2bra h ARG 436 N 0.44 0.90 0.00 2.33 9.65 -0.84 -2.25 114.38 124.62 2bra h ARG 436 Ca 0.12 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.86 2bra h ARG 436 Cb 0.04 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 2bra h ARG 436 CO -0.02 0.60 -0.42 0.93 2.80 0.00 0.00 179.97 183.86 2bra h GLU 437 N 0.93 0.00 -0.47 0.20 4.39 -0.64 -0.99 114.58 118.00 2bra h GLU 437 Ca 0.30 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.92 2bra h GLU 437 Cb 0.01 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2bra h GLU 437 CO -0.11 0.42 -0.02 0.77 -1.16 0.00 0.00 179.01 178.90 2bra h SER 438 N 0.00 0.77 -0.26 1.42 0.02 -0.68 -2.14 113.55 112.68 2bra h SER 438 Ca -0.00 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.65 2bra h SER 438 Cb 0.87 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 2bra h SER 438 CO 0.05 0.85 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.29 2bra h LEU 439 N 0.74 0.66 -1.88 5.07 3.38 -0.97 -3.20 115.31 119.12 2bra h LEU 439 Ca 0.14 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2bra h LEU 439 Cb 0.48 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2bra h LEU 439 CO 0.02 0.99 0.13 0.22 0.09 0.00 0.00 178.44 179.90 2bra h TYR 440 N 0.34 0.15 0.00 1.13 3.20 -0.88 -2.17 116.97 118.76 2bra h TYR 440 Ca 0.04 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 2bra h TYR 440 Cb 0.80 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 2bra h TYR 440 CO 0.07 0.09 -0.01 1.96 -1.64 0.00 0.00 178.16 178.64 2bra h GLN 441 N 0.16 0.00 0.00 1.82 4.20 -1.38 -1.48 115.11 118.43 2bra h GLN 441 Ca 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2bra h GLN 441 Cb 0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2bra h GLN 441 CO -0.01 0.01 -0.85 -0.07 -0.67 0.00 0.00 178.83 177.24 2bra h LEU 442 N 0.00 0.00 -0.31 1.46 3.38 -1.56 -3.43 115.31 114.86 2bra h LEU 442 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2bra h LEU 442 Cb 0.22 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2bra h LEU 442 CO 0.00 0.02 -0.14 0.25 0.09 0.00 0.00 178.44 178.66 2bra h LEU 443 N 0.00 -0.49 0.00 1.67 6.46 -1.34 -1.76 115.31 119.85 2bra h LEU 443 Ca -0.01 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2bra h LEU 443 Cb 1.02 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 2bra h LEU 443 CO 0.00 -0.18 0.00 -1.54 -0.62 0.00 0.00 178.44 176.10 2bra n SER 444 N -5.32 0.00 -0.85 1.25 3.41 -1.26 -1.30 113.62 109.56 2bra n SER 444 Ca 0.00 -0.09 0.07 0.00 -0.26 0.00 0.00 58.87 58.59 2bra n SER 444 Cb 0.23 -0.28 0.21 0.00 -0.26 0.00 0.00 64.21 64.11 2bra n SER 444 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bra n GLN 445 N -1.28 2.95 -2.16 4.33 3.00 -0.68 -5.06 117.38 118.47 2bra n GLN 445 Ca 0.12 -2.32 -0.38 0.00 -0.01 0.00 0.00 57.00 54.41 2bra n GLN 445 Cb 0.20 -1.45 -0.00 0.00 0.00 0.00 0.00 30.24 28.99 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 -1.37 2.89 0.06 5.09 -4.23 -0.42 -4.96 115.64 112.70 2bra s THR 446 Ca 0.32 0.69 -0.09 0.00 -1.18 0.00 0.00 61.69 61.43 2bra s THR 446 Cb 0.19 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2bra s THR 446 CO 0.17 0.02 0.20 -0.94 -0.54 0.00 0.00 174.62 173.53 2bra s SER 447 N -1.18 0.07 0.46 3.99 1.04 -1.26 -5.00 113.70 111.82 2bra s SER 447 Ca 0.63 -0.49 0.11 0.00 0.48 0.00 0.00 55.95 56.68 2bra s SER 447 Cb -0.32 0.31 1.03 0.00 0.10 0.00 0.00 66.02 67.15 2bra s SER 447 CO 0.39 -0.64 2.10 -0.65 0.98 0.00 0.00 173.24 175.42 2bra h PRO 448 N 3.12 0.30 -0.69 4.02 0.11 -1.96 -2.53 132.00 134.38 2bra h PRO 448 Ca -0.33 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.70 2bra h PRO 448 Cb 1.20 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2bra h PRO 448 CO 0.52 0.21 0.20 0.93 -0.21 0.00 0.00 178.00 179.64 2bra h GLU 449 N 0.31 1.06 -0.02 1.05 3.07 -1.96 -3.20 114.58 114.90 2bra h GLU 449 Ca 0.08 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2bra h GLU 449 Cb -0.03 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.73 2bra h GLU 449 CO -0.02 0.92 -0.00 0.27 -1.40 0.00 0.00 179.01 178.78 2bra n ASN 450 N -4.25 2.24 -4.99 1.42 0.23 -1.03 -4.95 115.26 103.93 2bra n ASN 450 Ca 0.05 -1.75 -0.19 0.00 -0.53 0.00 0.00 54.58 52.17 2bra n ASN 450 Cb 0.23 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 37.97 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 -2.00 2.50 0.33 -3.83 -1.94 -0.98 -4.58 119.30 108.80 2bra s MET 451 Ca 0.33 -1.33 -0.27 0.00 -1.71 0.00 0.00 55.69 52.71 2bra s MET 451 Cb 0.21 -2.65 -0.13 0.00 2.01 0.00 0.00 34.83 34.27 2bra s MET 451 CO 0.32 -0.64 1.08 0.72 -0.01 0.00 0.00 175.02 176.48 2bra n HIS 452 N -2.14 1.49 -3.59 -0.03 8.25 0.15 -4.82 115.22 114.53 2bra n HIS 452 Ca 0.11 0.64 -0.38 0.00 -0.26 0.00 0.00 57.72 57.83 2bra n HIS 452 Cb 0.60 -2.29 -0.06 0.00 1.12 0.00 0.00 29.99 29.37 2bra n HIS 452 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2bra s ARG 453 N -1.73 3.81 0.00 -0.41 3.03 -1.26 -4.49 118.95 117.90 2bra s ARG 453 Ca 0.59 0.28 0.00 0.00 2.03 0.00 0.00 55.73 58.63 2bra s ARG 453 Cb -0.64 -3.22 0.00 0.00 -1.03 0.00 0.00 34.95 30.07 2bra s ARG 453 CO 0.60 0.70 0.00 -1.71 -1.13 0.00 0.00 175.30 173.76 2bra n ASN 454 N 1.90 -0.03 -0.12 -2.89 2.85 -1.26 -4.99 115.26 110.71 2bra n ASN 454 Ca -0.15 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.44 2bra n ASN 454 Cb 0.53 -0.01 0.48 0.00 1.24 0.00 0.00 39.78 42.02 2bra n ASN 454 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2bra h VAL 455 N 0.00 0.88 -0.12 3.44 2.07 -1.93 -0.03 116.25 120.56 2bra h VAL 455 Ca 0.00 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.40 2bra h VAL 455 Cb 0.02 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2bra h VAL 455 CO 0.00 0.08 0.29 0.00 0.02 0.00 0.00 177.57 177.96 2bra h ALA 456 N 1.67 1.54 -0.01 1.67 0.00 -1.94 -1.69 119.26 120.50 2bra h ALA 456 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2bra h ALA 456 Cb 0.61 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2bra h ALA 456 CO -0.10 -0.35 -0.47 1.04 0.00 0.00 0.00 179.25 179.38 2bra n GLN 457 N -3.26 1.34 -1.64 0.00 1.13 -0.03 -4.99 117.38 109.93 2bra n GLN 457 Ca 0.00 -0.83 -0.47 0.00 -1.94 0.00 0.00 57.00 53.76 2bra n GLN 457 Cb 0.38 -1.40 -0.04 0.00 0.11 0.00 0.00 30.24 29.29 2bra n GLN 457 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2bra n TYR 458 N -0.20 1.91 -3.84 1.08 0.53 -0.64 -4.94 117.16 111.07 2bra n TYR 458 Ca 0.08 0.47 0.00 0.00 -1.02 0.00 0.00 57.90 57.43 2bra n TYR 458 Cb 0.41 -2.42 0.00 0.00 -1.03 0.00 0.00 39.34 36.29 2bra n TYR 458 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2bra n GLY 459 N 2.52 4.29 0.36 2.72 0.00 -1.26 -5.05 105.19 108.77 2bra n GLY 459 Ca 0.15 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 2bra n GLY 459 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bra h LEU 460 N 0.00 1.12 -9.40 0.99 3.38 -1.94 -3.43 115.31 106.03 2bra h LEU 460 Ca 0.00 -0.10 -0.53 0.00 0.09 0.00 0.00 57.88 57.34 2bra h LEU 460 Cb 0.00 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.49 2bra h LEU 460 CO 0.00 0.90 1.18 -0.62 0.09 0.00 0.00 178.44 179.99 2bra s ASP 461 N -6.26 6.47 0.31 -0.43 -1.08 -1.26 -4.71 116.67 109.71 2bra s ASP 461 Ca -0.13 2.66 0.25 0.00 -0.52 0.00 0.00 52.55 54.81 2bra s ASP 461 Cb 0.17 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 40.20 2bra s ASP 461 CO 0.83 -1.02 1.74 1.55 0.52 0.00 0.00 175.17 178.79 2bra h PRO 462 N 9.81 0.00 0.00 4.34 0.13 -1.95 -2.53 132.00 141.80 2bra h PRO 462 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2bra h PRO 462 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2bra h PRO 462 CO 0.94 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.71 2bra h ALA 463 N 2.16 1.00 0.00 -0.56 0.00 -1.89 0.34 119.26 120.31 2bra h ALA 463 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2bra h ALA 463 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2bra h ALA 463 CO 0.00 0.00 -0.46 1.15 0.00 0.00 0.00 179.25 179.94 2bra h THR 464 N 0.00 0.89 0.00 0.00 2.02 -1.79 -3.39 112.91 110.64 2bra h THR 464 Ca 0.00 -1.96 -0.02 0.00 0.77 0.00 0.00 66.41 65.20 2bra h THR 464 Cb 0.40 2.23 -0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2bra h THR 464 CO 0.00 0.45 -1.08 0.54 0.37 0.00 0.00 175.52 175.80 2bra n ARG 465 N -3.34 1.46 -3.80 6.66 1.74 -0.61 -4.44 116.66 114.33 2bra n ARG 465 Ca 0.01 0.01 -0.37 0.00 -0.77 0.00 0.00 57.85 56.73 2bra n ARG 465 Cb 0.65 -1.03 -0.13 0.00 -1.02 0.00 0.00 32.46 30.93 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 -2.03 3.21 0.44 -1.55 1.51 0.11 -0.68 117.35 118.36 2bra s TYR 466 Ca -0.01 -1.41 -0.24 0.00 -1.01 0.00 0.00 57.07 54.39 2bra s TYR 466 Cb 0.00 -2.22 -0.08 0.00 -0.11 0.00 0.00 41.96 39.55 2bra s TYR 466 CO 0.04 -0.71 1.25 -1.25 -1.11 0.00 0.00 175.55 173.77 2bra s PRO 467 N 1.39 3.82 -1.89 -1.71 0.04 -1.26 -3.43 135.00 131.97 2bra s PRO 467 Ca -0.01 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2bra s PRO 467 Cb -0.19 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2bra s PRO 467 CO 0.01 -0.56 0.00 0.09 0.04 0.00 0.00 177.00 176.58 2bra n ASN 468 N -0.19 -5.58 -4.75 6.66 5.03 -1.26 -4.89 115.26 110.28 2bra n ASN 468 Ca 0.06 0.20 -0.39 0.00 0.87 0.00 0.00 54.58 55.32 2bra n ASN 468 Cb 0.45 -4.76 0.04 0.00 -1.02 0.00 0.00 39.78 34.49 2bra n ASN 468 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 2bra s LEU 469 N -5.48 3.90 -0.22 3.41 2.34 -1.22 -5.03 118.68 116.39 2bra s LEU 469 Ca 0.00 2.80 0.01 0.00 0.06 0.00 0.00 54.13 57.00 2bra s LEU 469 Cb 0.00 -4.21 0.05 0.00 -0.56 0.00 0.00 46.19 41.47 2bra s LEU 469 CO 0.00 -1.51 -0.08 0.21 -1.06 0.00 0.00 176.35 173.91 2bra s ASN 470 N -0.86 3.65 0.00 1.48 2.47 -1.26 -5.02 114.94 115.40 2bra s ASN 470 Ca 0.70 -1.04 0.20 0.00 0.42 0.00 0.00 52.86 53.14 2bra s ASN 470 Cb -0.41 -1.23 0.57 0.00 -1.45 0.00 0.00 41.25 38.73 2bra s ASN 470 CO 0.50 -0.18 1.46 0.18 -3.72 0.00 0.00 177.10 175.33 2bra n LEU 471 N 4.66 2.41 -0.93 3.21 4.77 -1.26 -3.47 117.00 126.39 2bra n LEU 471 Ca -0.14 -1.07 -0.01 0.00 -0.03 0.00 0.00 56.01 54.77 2bra n LEU 471 Cb 0.45 -0.20 0.17 0.00 -2.33 0.00 0.00 43.42 41.51 2bra n LEU 471 CO 0.19 0.53 0.33 0.54 -1.33 0.00 0.00 177.39 177.66 2bra n ARG 472 N 0.81 2.04 0.25 3.23 5.12 -1.26 -4.28 116.66 122.58 2bra n ARG 472 Ca 0.17 -3.49 0.13 0.00 -1.93 0.00 0.00 57.85 52.73 2bra n ARG 472 Cb 0.43 -1.77 0.64 0.00 -1.16 0.00 0.00 32.46 30.60 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 1.26 1.10 -3.74 7.54 0.00 -1.89 -3.40 119.26 120.13 2bra h ALA 473 Ca 0.09 -0.12 -0.61 0.00 0.00 0.00 0.00 54.91 54.27 2bra h ALA 473 Cb 1.14 -0.02 -0.32 0.00 0.00 0.00 0.00 17.79 18.59 2bra h ALA 473 CO 0.18 0.16 -0.85 0.08 0.00 0.00 0.00 179.25 178.82 2bra s VAL 474 N -3.86 1.66 0.22 0.00 1.01 -1.26 -5.00 120.40 113.17 2bra s VAL 474 Ca -0.01 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2bra s VAL 474 Cb 0.11 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2bra s VAL 474 CO 0.59 0.47 0.36 0.28 0.00 0.00 0.00 175.10 176.80 2bra s THR 475 N 0.14 5.26 0.28 3.92 -1.32 -1.26 -4.62 115.64 118.04 2bra s THR 475 Ca -0.08 -0.78 0.02 0.00 -1.21 0.00 0.00 61.69 59.63 2bra s THR 475 Cb -0.14 -3.81 0.27 0.00 -1.51 0.00 0.00 72.50 67.31 2bra s THR 475 CO 0.04 -0.27 1.72 -0.65 -2.21 0.00 0.00 174.62 173.26 2bra h PRO 476 N 1.50 0.47 -0.77 7.08 0.11 -1.94 -1.25 132.00 137.21 2bra h PRO 476 Ca -0.50 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.73 2bra h PRO 476 Cb 1.21 -0.11 -0.14 0.00 0.11 0.00 0.00 31.00 32.07 2bra h PRO 476 CO 0.64 0.31 -0.23 -0.97 -0.21 0.00 0.00 178.00 177.54 2bra h ASN 477 N 0.49 -0.84 0.47 -2.05 -0.73 -1.94 -1.60 115.58 109.37 2bra h ASN 477 Ca 0.52 0.24 0.00 0.00 1.87 0.00 0.00 56.30 58.92 2bra h ASN 477 Cb 0.89 0.52 0.00 0.00 0.27 0.00 0.00 38.32 39.99 2bra h ASN 477 CO -0.46 -0.27 0.00 0.00 -0.37 0.00 0.00 177.43 176.33 2bra n GLN 478 N -5.50 0.09 -0.08 6.67 6.02 -0.48 -3.28 117.38 120.83 2bra n GLN 478 Ca 0.10 0.39 0.03 0.00 -0.01 0.00 0.00 57.00 57.51 2bra n GLN 478 Cb 0.39 -1.70 0.07 0.00 1.02 0.00 0.00 30.24 30.02 2bra n GLN 478 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2bra n VAL 479 N -1.88 1.12 -0.25 5.09 0.24 -0.61 -4.86 118.33 117.19 2bra n VAL 479 Ca 0.02 -1.14 0.15 0.00 -2.04 0.00 0.00 64.34 61.33 2bra n VAL 479 Cb 0.16 0.41 0.44 0.00 -1.47 0.00 0.00 33.84 33.38 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 0.69 0.54 -0.74 7.34 4.20 -1.53 0.71 115.11 126.33 2bra h GLN 480 Ca 0.00 -0.03 -0.43 0.00 0.06 0.00 0.00 58.65 58.25 2bra h GLN 480 Cb 0.65 -0.12 -0.24 0.00 0.30 0.00 0.00 27.48 28.06 2bra h GLN 480 CO 0.01 0.36 0.28 -3.47 -0.67 0.00 0.00 178.83 175.34 2bra n ASP 481 N -4.54 4.12 -0.01 1.46 -0.08 -1.26 -2.69 116.55 113.55 2bra n ASP 481 Ca 0.18 -3.73 0.14 0.00 -1.51 0.00 0.00 54.79 49.87 2bra n ASP 481 Cb 0.55 -0.74 0.69 0.00 2.34 0.00 0.00 41.12 43.96 2bra n ASP 481 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2bra n LEU 482 N -1.06 0.04 -4.11 -2.67 4.32 0.24 -4.78 117.00 108.98 2bra n LEU 482 Ca 0.49 0.33 -0.34 0.00 -0.02 0.00 0.00 56.01 56.47 2bra n LEU 482 Cb 1.18 -0.35 -0.13 0.00 -1.62 0.00 0.00 43.42 42.50 2bra n LEU 482 CO 0.47 0.01 -0.29 -0.47 -1.22 0.00 0.00 177.39 175.89 2bra s TYR 483 N -2.72 3.50 -2.00 -1.77 5.04 -1.10 -1.12 117.35 117.19 2bra s TYR 483 Ca 0.23 -2.37 0.30 0.00 -2.44 0.00 0.00 57.07 52.79 2bra s TYR 483 Cb 0.20 -2.70 1.78 0.00 0.35 0.00 0.00 41.96 41.58 2bra s TYR 483 CO 0.49 -0.91 2.11 -0.25 -1.34 0.00 0.00 175.55 175.65