#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2thi s THR 10 N 0.00 1.63 -0.19 1.39 2.01 -1.26 -0.93 115.64 118.28 2thi s THR 10 Ca 0.00 -0.71 -0.07 0.00 0.31 0.00 0.00 61.69 61.22 2thi s THR 10 Cb 0.00 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 2thi s THR 10 CO 0.00 0.47 0.06 -0.76 -0.69 0.00 0.00 174.62 173.70 2thi s LEU 11 N 1.02 3.75 -0.19 4.42 1.43 0.24 -4.97 118.68 124.39 2thi s LEU 11 Ca -0.05 0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 52.88 2thi s LEU 11 Cb -0.15 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 2thi s LEU 11 CO -0.03 0.14 0.60 -0.54 0.23 0.00 0.00 176.35 176.74 2thi s LYS 12 N 0.60 4.22 0.33 1.70 1.02 -1.26 -0.68 119.74 125.66 2thi s LYS 12 Ca 0.03 0.57 0.09 0.00 0.02 0.00 0.00 55.97 56.68 2thi s LYS 12 Cb -0.13 -3.56 -0.06 0.00 -0.52 0.00 0.00 37.83 33.56 2thi s LYS 12 CO 0.01 -0.19 -0.09 0.08 -0.92 0.00 0.00 175.35 174.24 2thi s VAL 13 N 1.74 2.13 -0.16 3.17 1.01 -0.23 -2.17 120.40 125.88 2thi s VAL 13 Ca 0.28 -2.20 -0.07 0.00 0.00 0.00 0.00 61.98 59.99 2thi s VAL 13 Cb -0.16 -2.60 0.07 0.00 0.00 0.00 0.00 36.38 33.69 2thi s VAL 13 CO 0.10 -0.23 0.35 0.00 0.00 0.00 0.00 175.10 175.33 2thi s ALA 14 N -2.68 -0.89 0.39 5.51 0.00 -1.07 -0.29 121.76 122.73 2thi s ALA 14 Ca 0.32 1.29 0.04 0.00 0.00 0.00 0.00 51.96 53.61 2thi s ALA 14 Cb 0.02 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 2thi s ALA 14 CO 0.16 -0.50 0.56 0.96 0.00 0.00 0.00 175.76 176.94 2thi s ILE 15 N 2.01 4.08 -0.14 0.00 -4.36 -1.26 -1.82 121.20 119.71 2thi s ILE 15 Ca -0.04 -0.76 -0.29 0.00 -0.26 0.00 0.00 60.65 59.29 2thi s ILE 15 Cb -0.11 -3.46 -0.02 0.00 1.25 0.00 0.00 42.46 40.12 2thi s ILE 15 CO -0.11 -0.25 1.34 -0.47 0.24 0.00 0.00 174.94 175.70 2thi s TYR 16 N -2.35 2.68 0.09 1.37 5.04 -1.26 -4.74 117.35 118.18 2thi s TYR 16 Ca 0.46 0.85 0.15 0.00 -2.44 0.00 0.00 57.07 56.09 2thi s TYR 16 Cb -0.10 -3.59 0.36 0.00 0.35 0.00 0.00 41.96 38.98 2thi s TYR 16 CO 0.34 -2.13 1.58 -1.00 -1.34 0.00 0.00 175.55 173.00 2thi h PRO 17 N 8.45 0.00 -2.93 4.97 0.13 -1.93 -3.39 132.00 137.29 2thi h PRO 17 Ca -0.29 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.16 2thi h PRO 17 Cb 1.12 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.26 2thi h PRO 17 CO 0.96 0.53 3.61 0.66 -0.23 0.00 0.00 178.00 183.53 2thi n TYR 18 N -3.47 2.42 -4.23 1.56 4.01 -1.26 -4.79 117.16 111.40 2thi n TYR 18 Ca 0.00 -3.04 -0.16 0.00 -0.16 0.00 0.00 57.90 54.54 2thi n TYR 18 Cb 0.64 -2.39 -0.11 0.00 -0.31 0.00 0.00 39.34 37.17 2thi n TYR 18 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2thi s VAL 19 N 1.67 1.21 0.25 -0.72 -7.23 -1.26 -5.06 120.40 109.27 2thi s VAL 19 Ca 0.68 -1.78 -0.03 0.00 -1.81 0.00 0.00 61.98 59.04 2thi s VAL 19 Cb 0.18 -1.56 0.23 0.00 0.56 0.00 0.00 36.38 35.79 2thi s VAL 19 CO -0.06 -0.52 1.73 -0.65 -0.31 0.00 0.00 175.10 175.28 2thi h PRO 20 N 3.35 0.44 -2.47 4.82 0.11 -1.90 -3.37 132.00 132.98 2thi h PRO 20 Ca -0.38 -0.03 -0.48 0.00 0.11 0.00 0.00 66.00 65.22 2thi h PRO 20 Cb 1.19 -0.10 -0.37 0.00 0.11 0.00 0.00 31.00 31.83 2thi h PRO 20 CO 0.54 0.29 -0.76 0.34 -0.21 0.00 0.00 178.00 178.20 2thi s ASP 21 N -5.33 2.64 0.12 -2.05 2.15 -1.26 -5.02 116.67 107.92 2thi s ASP 21 Ca -0.12 -1.52 -0.20 0.00 0.43 0.00 0.00 52.55 51.14 2thi s ASP 21 Cb 0.21 -0.06 -0.07 0.00 -0.30 0.00 0.00 42.92 42.70 2thi s ASP 21 CO 0.77 -0.36 1.77 -0.65 -0.17 0.00 0.00 175.17 176.52 2thi h PRO 22 N 7.73 0.21 -0.73 4.34 0.11 -1.87 -2.95 132.00 138.83 2thi h PRO 22 Ca -0.07 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.24 2thi h PRO 22 Cb 1.02 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2thi h PRO 22 CO 0.33 0.14 0.57 0.00 -0.21 0.00 0.00 178.00 178.82 2thi h ALA 23 N 1.07 2.63 0.00 -0.75 0.00 -1.97 0.81 119.26 121.06 2thi h ALA 23 Ca 0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2thi h ALA 23 Cb -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2thi h ALA 23 CO -0.03 -0.94 -0.53 0.00 0.00 0.00 0.00 179.25 177.74 2thi h ARG 24 N 0.00 0.00 0.01 0.00 3.08 -1.86 -0.17 114.38 115.44 2thi h ARG 24 Ca 0.35 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.40 2thi h ARG 24 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.53 2thi h ARG 24 CO -0.00 0.53 -0.00 0.74 -1.07 0.00 0.00 179.97 180.17 2thi h PHE 25 N 0.00 -0.01 -0.62 3.04 -1.00 -0.97 -2.46 116.94 114.92 2thi h PHE 25 Ca -0.01 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.85 2thi h PHE 25 Cb 0.95 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.45 2thi h PHE 25 CO 0.00 0.72 0.30 0.37 -1.61 0.00 0.00 178.31 178.09 2thi h GLN 26 N -0.75 0.52 -0.45 1.51 4.15 -1.42 0.15 115.11 118.83 2thi h GLN 26 Ca -0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2thi h GLN 26 Cb 0.73 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 2thi h GLN 26 CO 0.00 0.35 0.25 0.00 -1.93 0.00 0.00 178.83 177.50 2thi h ALA 27 N 1.36 0.57 -0.36 3.38 0.00 -1.08 -1.83 119.26 121.31 2thi h ALA 27 Ca 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2thi h ALA 27 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2thi h ALA 27 CO -0.23 0.09 0.20 0.00 0.00 0.00 0.00 179.25 179.32 2thi h ALA 28 N 1.10 0.46 0.20 0.00 0.00 -0.83 -1.80 119.26 118.38 2thi h ALA 28 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2thi h ALA 28 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2thi h ALA 28 CO -0.03 -0.03 -0.10 0.28 0.00 0.00 0.00 179.25 179.38 2thi h VAL 29 N 0.45 0.83 -0.96 0.00 2.07 -0.59 -2.04 116.25 116.02 2thi h VAL 29 Ca 0.13 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2thi h VAL 29 Cb 0.04 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2thi h VAL 29 CO -0.02 0.03 0.63 0.25 0.02 0.00 0.00 177.57 178.48 2thi h LEU 30 N -0.33 1.12 0.17 2.57 5.85 -1.32 0.05 115.31 123.40 2thi h LEU 30 Ca -0.03 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2thi h LEU 30 Cb 0.26 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2thi h LEU 30 CO 0.04 0.82 -0.08 -0.78 -0.34 0.00 0.00 178.44 178.10 2thi h ASP 31 N 1.31 -0.19 0.11 1.25 3.58 -1.23 -1.98 116.42 119.27 2thi h ASP 31 Ca 0.35 -0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.61 2thi h ASP 31 Cb -0.13 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 2thi h ASP 31 CO -0.07 -0.04 -0.39 1.56 -2.88 0.00 0.00 179.24 177.41 2thi h GLN 32 N -0.33 0.37 -0.20 0.28 1.08 -1.18 -3.11 115.11 112.02 2thi h GLN 32 Ca -0.02 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 56.99 2thi h GLN 32 Cb 0.26 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2thi h GLN 32 CO 0.04 0.70 0.08 2.35 -0.95 0.00 0.00 178.83 181.05 2thi h TRP 33 N 0.31 0.29 -0.94 2.96 2.91 -0.87 -2.87 115.95 117.74 2thi h TRP 33 Ca 0.03 -0.02 0.19 0.00 1.13 0.00 0.00 58.89 60.22 2thi h TRP 33 Cb 0.82 -0.09 -0.08 0.00 -0.51 0.00 0.00 29.16 29.30 2thi h TRP 33 CO 0.02 0.33 0.60 1.96 -1.03 0.00 0.00 178.44 180.32 2thi h GLN 34 N 0.17 0.55 -0.44 2.65 4.20 -1.29 0.77 115.11 121.72 2thi h GLN 34 Ca 0.07 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 2thi h GLN 34 Cb 0.16 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2thi h GLN 34 CO -0.01 0.37 -0.07 0.00 -0.67 0.00 0.00 178.83 178.45 2thi h ARG 35 N 0.57 0.77 0.03 1.46 3.08 -1.50 -3.13 114.38 115.67 2thi h ARG 35 Ca 0.50 -0.24 -0.36 0.00 0.07 0.00 0.00 59.98 59.96 2thi h ARG 35 Cb 1.01 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.94 2thi h ARG 35 CO -0.24 0.83 -2.15 1.04 -1.07 0.00 0.00 179.97 178.38 2thi n GLN 36 N -4.18 0.68 -3.25 0.04 6.02 -0.04 -4.75 117.38 111.90 2thi n GLN 36 Ca 0.02 0.18 -0.25 0.00 -0.01 0.00 0.00 57.00 56.94 2thi n GLN 36 Cb 0.34 -1.63 -0.08 0.00 1.02 0.00 0.00 30.24 29.89 2thi n GLN 36 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2thi n GLU 37 N -3.14 0.84 0.30 -1.09 -0.58 0.25 -4.94 120.64 112.28 2thi n GLU 37 Ca -0.32 -3.38 0.19 0.00 -0.42 0.00 0.00 57.16 53.23 2thi n GLU 37 Cb 1.06 -1.38 0.91 0.00 -0.57 0.00 0.00 31.44 31.45 2thi n GLU 37 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2thi h PRO 38 N 4.23 0.00 0.00 3.49 0.13 -1.71 -2.73 132.00 135.41 2thi h PRO 38 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2thi h PRO 38 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2thi h PRO 38 CO 0.49 0.03 -0.06 0.78 -0.23 0.00 0.00 178.00 179.01 2thi h GLY 39 N 1.00 0.00 -6.33 1.56 0.00 -1.92 -3.44 103.07 93.93 2thi h GLY 39 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2thi h GLY 39 CO 0.00 0.00 -0.57 0.14 0.00 0.00 0.00 176.54 176.11 2thi s VAL 40 N -3.11 4.71 -0.15 4.60 1.01 -1.03 -4.51 120.40 121.92 2thi s VAL 40 Ca 0.10 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 2thi s VAL 40 Cb 0.12 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2thi s VAL 40 CO 0.61 0.44 0.45 -0.75 0.00 0.00 0.00 175.10 175.85 2thi s LYS 41 N 0.59 4.29 -0.13 2.72 2.36 -0.11 -4.97 119.74 124.49 2thi s LYS 41 Ca 0.03 0.36 -0.13 0.00 -2.55 0.00 0.00 55.97 53.69 2thi s LYS 41 Cb -0.13 -3.47 -0.05 0.00 -1.05 0.00 0.00 37.83 33.14 2thi s LYS 41 CO 0.01 0.10 0.28 -0.51 1.55 0.00 0.00 175.35 176.78 2thi s LEU 42 N 0.84 4.31 -0.31 5.43 1.43 -1.26 -0.59 118.68 128.53 2thi s LEU 42 Ca 0.23 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 53.92 2thi s LEU 42 Cb -0.15 -2.34 0.09 0.00 0.03 0.00 0.00 46.19 43.82 2thi s LEU 42 CO 0.09 0.20 0.04 -0.70 0.23 0.00 0.00 176.35 176.21 2thi s GLU 43 N -0.07 1.29 0.29 1.70 2.12 0.14 -4.94 118.70 119.23 2thi s GLU 43 Ca 0.17 -1.45 -0.29 0.00 0.36 0.00 0.00 54.97 53.76 2thi s GLU 43 Cb -0.13 -2.71 -0.10 0.00 0.26 0.00 0.00 34.13 31.45 2thi s GLU 43 CO 0.05 -0.88 1.12 -0.06 -0.54 0.00 0.00 175.26 174.95 2thi s PHE 44 N 1.22 3.51 0.19 5.30 0.40 -1.26 -1.07 117.98 126.27 2thi s PHE 44 Ca 0.07 1.67 0.05 0.00 -0.60 0.00 0.00 56.93 58.11 2thi s PHE 44 Cb -0.18 -3.33 -0.05 0.00 0.51 0.00 0.00 43.02 39.97 2thi s PHE 44 CO -0.13 -0.70 -0.07 0.99 0.70 0.00 0.00 175.22 176.01 2thi s THR 45 N -1.17 1.22 -0.23 0.64 2.01 0.60 -4.89 115.64 113.84 2thi s THR 45 Ca 0.45 -2.08 -0.19 0.00 0.31 0.00 0.00 61.69 60.18 2thi s THR 45 Cb -0.33 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 2thi s THR 45 CO 0.42 -0.55 0.58 -1.81 -0.69 0.00 0.00 174.62 172.57 2thi s ASP 46 N -3.25 6.58 -0.18 3.53 1.01 -1.26 -4.51 116.67 118.58 2thi s ASP 46 Ca 0.22 0.70 -0.09 0.00 0.71 0.00 0.00 52.55 54.09 2thi s ASP 46 Cb 0.03 -2.32 0.07 0.00 1.01 0.00 0.00 42.92 41.71 2thi s ASP 46 CO 0.05 -0.28 0.43 0.86 0.21 0.00 0.00 175.17 176.44 2thi s TRP 47 N 2.08 -0.68 -0.25 4.23 -0.00 -1.26 -5.11 118.94 117.94 2thi s TRP 47 Ca 0.25 1.40 0.02 0.00 -0.00 0.00 0.00 56.10 57.77 2thi s TRP 47 Cb -0.16 0.30 0.05 0.00 -0.00 0.00 0.00 33.47 33.66 2thi s TRP 47 CO 0.09 -0.39 -0.11 0.34 -0.00 0.00 0.00 176.95 176.88 2thi s ASP 48 N 1.76 4.25 0.58 5.86 2.15 -1.26 -4.78 116.67 125.22 2thi s ASP 48 Ca -0.07 -1.23 0.27 0.00 0.43 0.00 0.00 52.55 51.95 2thi s ASP 48 Cb -0.09 -1.56 1.63 0.00 -0.30 0.00 0.00 42.92 42.61 2thi s ASP 48 CO -0.13 -0.16 2.14 0.77 -0.17 0.00 0.00 175.17 177.61 2thi h SER 49 N 7.83 0.00 0.60 -0.34 4.64 -1.86 -0.01 113.55 124.41 2thi h SER 49 Ca -0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 2thi h SER 49 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2thi h SER 49 CO 0.50 0.00 -0.08 1.88 -0.87 0.00 0.00 176.83 178.26 2thi h TYR 50 N 0.00 0.00 0.00 4.77 0.05 -1.97 -3.28 116.97 116.55 2thi h TYR 50 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2thi h TYR 50 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 2thi h TYR 50 CO 0.00 0.08 -1.10 -1.13 -1.05 0.00 0.00 178.16 174.95 2thi n SER 51 N -3.33 3.82 -3.74 3.88 3.41 -0.12 -5.08 113.62 112.47 2thi n SER 51 Ca -0.01 -0.04 -0.11 0.00 -0.26 0.00 0.00 58.87 58.45 2thi n SER 51 Cb 0.26 1.17 -0.07 0.00 -0.26 0.00 0.00 64.21 65.31 2thi n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2thi s ALA 52 N -2.20 -0.71 0.71 7.33 0.00 -0.61 -5.07 121.76 121.21 2thi s ALA 52 Ca -0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 2thi s ALA 52 Cb 0.03 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.57 2thi s ALA 52 CO 0.16 -0.47 1.10 -0.51 0.00 0.00 0.00 175.76 176.04 2thi s ASP 53 N -2.29 5.42 -0.00 0.00 1.01 -1.26 -4.28 116.67 115.26 2thi s ASP 53 Ca -0.02 1.14 -0.30 0.00 0.71 0.00 0.00 52.55 54.08 2thi s ASP 53 Cb 0.00 -1.94 -0.07 0.00 1.01 0.00 0.00 42.92 41.92 2thi s ASP 53 CO -0.06 -1.36 1.79 -2.84 0.21 0.00 0.00 175.17 172.91 2thi s PRO 54 N -5.35 4.17 0.70 8.23 0.02 -1.26 -4.99 135.00 136.52 2thi s PRO 54 Ca 0.58 2.39 -0.16 0.00 0.02 0.00 0.00 61.00 63.83 2thi s PRO 54 Cb -0.11 -4.01 0.02 0.00 0.02 0.00 0.00 34.50 30.42 2thi s PRO 54 CO 0.52 -0.88 1.22 -2.14 -0.33 0.00 0.00 177.00 175.38 2thi s PRO 55 N 4.05 2.29 0.57 5.54 0.02 -1.26 -4.88 135.00 141.32 2thi s PRO 55 Ca 0.80 1.80 0.38 0.00 0.02 0.00 0.00 61.00 64.00 2thi s PRO 55 Cb -0.38 -1.85 1.96 0.00 0.02 0.00 0.00 34.50 34.26 2thi s PRO 55 CO 0.35 -1.73 2.15 -0.44 -0.33 0.00 0.00 177.00 177.00 2thi h ASP 56 N -0.06 0.00 -0.01 2.53 5.19 -2.00 -2.86 116.42 119.20 2thi h ASP 56 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 2thi h ASP 56 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 2thi h ASP 56 CO 0.51 0.00 -0.67 -0.90 -3.12 0.00 0.00 179.24 175.06 2thi n ASP 57 N -2.91 1.65 -4.55 6.45 5.75 -1.26 -4.79 116.55 116.89 2thi n ASP 57 Ca -0.02 -1.32 -0.43 0.00 -0.01 0.00 0.00 54.79 53.01 2thi n ASP 57 Cb 0.12 0.67 -0.05 0.00 -1.03 0.00 0.00 41.12 40.83 2thi n ASP 57 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2thi s LEU 58 N -2.67 4.13 -0.03 -2.12 2.96 -1.08 -4.63 118.68 115.23 2thi s LEU 58 Ca 0.15 -0.05 -0.21 0.00 -0.22 0.00 0.00 54.13 53.79 2thi s LEU 58 Cb 0.17 -3.05 -0.15 0.00 0.50 0.00 0.00 46.19 43.67 2thi s LEU 58 CO 0.68 -1.02 0.95 0.44 -1.32 0.00 0.00 176.35 176.08 2thi h ASP 59 N 9.07 -0.30 -3.81 3.68 3.32 -1.77 -3.40 116.42 123.21 2thi h ASP 59 Ca -0.25 -0.22 -0.68 0.00 0.02 0.00 0.00 57.03 55.90 2thi h ASP 59 Cb 1.08 0.08 -0.22 0.00 0.22 0.00 0.00 39.33 40.49 2thi h ASP 59 CO 1.01 0.17 -0.86 -0.69 -1.72 0.00 0.00 179.24 177.14 2thi s VAL 60 N -3.83 2.27 -0.14 -1.35 1.01 -1.07 -1.09 120.40 116.20 2thi s VAL 60 Ca -0.12 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.76 2thi s VAL 60 Cb 0.01 -2.02 0.13 0.00 0.00 0.00 0.00 36.38 34.50 2thi s VAL 60 CO 0.45 0.06 1.00 0.72 0.00 0.00 0.00 175.10 177.34 2thi s PHE 61 N -1.15 -0.34 -0.14 5.22 -0.12 -0.89 -2.58 117.98 117.97 2thi s PHE 61 Ca 0.15 0.53 -0.07 0.00 -0.05 0.00 0.00 56.93 57.49 2thi s PHE 61 Cb -0.10 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 2thi s PHE 61 CO 0.07 -0.35 0.11 0.08 -0.05 0.00 0.00 175.22 175.08 2thi s VAL 62 N -1.44 5.27 0.06 -2.49 1.01 -0.76 -0.65 120.40 121.41 2thi s VAL 62 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2thi s VAL 62 Cb -0.01 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2thi s VAL 62 CO -0.00 0.56 -0.05 -1.48 0.00 0.00 0.00 175.10 174.13 2thi s LEU 63 N -0.57 2.43 -0.12 3.92 2.34 -0.34 -4.55 118.68 121.79 2thi s LEU 63 Ca 0.12 -0.88 -0.29 0.00 0.06 0.00 0.00 54.13 53.14 2thi s LEU 63 Cb -0.12 0.04 -0.01 0.00 -0.56 0.00 0.00 46.19 45.54 2thi s LEU 63 CO 0.02 -0.46 1.03 -0.62 -1.06 0.00 0.00 176.35 175.26 2thi s ASP 64 N -2.59 7.20 0.00 1.48 -1.08 -1.26 -1.36 116.67 119.07 2thi s ASP 64 Ca 0.03 1.54 0.00 0.00 -0.52 0.00 0.00 52.55 53.60 2thi s ASP 64 Cb 0.02 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 2thi s ASP 64 CO -0.06 -0.50 0.68 -1.20 0.52 0.00 0.00 175.17 174.62 2thi n SER 65 N 5.24 0.00 0.21 -0.34 7.64 0.82 -1.60 113.62 125.58 2thi n SER 65 Ca 0.09 0.23 0.15 0.00 1.01 0.00 0.00 58.87 60.35 2thi n SER 65 Cb 0.48 -0.23 0.57 0.00 -1.01 0.00 0.00 64.21 64.01 2thi n SER 65 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2thi h ILE 66 N 0.00 0.00 -0.04 0.44 3.07 -1.84 -2.64 117.51 116.49 2thi h ILE 66 Ca 0.00 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 65.98 2thi h ILE 66 Cb 0.30 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 2thi h ILE 66 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 2thi n PHE 67 N -2.72 0.03 -0.17 0.16 3.72 -0.62 -3.66 117.46 114.19 2thi n PHE 67 Ca 0.02 -0.02 -0.06 0.00 -0.05 0.00 0.00 57.45 57.33 2thi n PHE 67 Cb 0.30 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.86 2thi n PHE 67 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2thi h LEU 68 N 3.68 0.57 -0.18 4.37 5.85 -1.61 -1.07 115.31 126.91 2thi h LEU 68 Ca 0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2thi h LEU 68 Cb 0.79 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2thi h LEU 68 CO 0.00 0.41 -0.02 0.28 -0.34 0.00 0.00 178.44 178.77 2thi h SER 69 N 0.67 -0.11 -0.71 1.25 0.02 -1.79 0.56 113.55 113.45 2thi h SER 69 Ca 0.20 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2thi h SER 69 Cb -0.05 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2thi h SER 69 CO -0.06 -0.03 0.44 -0.74 -1.14 0.00 0.00 176.83 175.30 2thi h HIS 70 N 0.04 0.92 -0.52 3.45 -0.00 -1.73 -0.65 115.15 116.66 2thi h HIS 70 Ca 0.09 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.40 2thi h HIS 70 Cb 0.12 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.20 2thi h HIS 70 CO -0.18 0.61 0.06 0.74 -0.00 0.00 0.00 177.93 179.15 2thi h PHE 71 N 0.97 0.88 0.11 5.26 -1.00 -0.66 -2.12 116.94 120.38 2thi h PHE 71 Ca 0.26 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 2thi h PHE 71 Cb -0.06 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.26 2thi h PHE 71 CO -0.02 0.78 -0.05 0.28 -1.61 0.00 0.00 178.31 177.69 2thi h VAL 72 N 0.79 1.09 0.00 -0.55 2.07 -0.52 -2.09 116.25 117.04 2thi h VAL 72 Ca 0.16 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2thi h VAL 72 Cb 0.40 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2thi h VAL 72 CO 0.01 0.24 0.00 0.44 0.02 0.00 0.00 177.57 178.28 2thi h ASP 73 N -0.65 0.00 0.30 0.57 3.32 -1.14 -2.05 116.42 116.77 2thi h ASP 73 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2thi h ASP 73 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2thi h ASP 73 CO 0.03 0.00 -0.23 0.00 -1.72 0.00 0.00 179.24 177.32 2thi n ALA 74 N -1.95 3.01 -1.30 3.45 0.00 -0.80 -4.94 120.51 117.99 2thi n ALA 74 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.04 2thi n ALA 74 Cb 0.21 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 2thi n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2thi n GLY 75 N 1.34 0.61 0.11 0.00 0.00 -0.77 -4.95 105.19 101.54 2thi n GLY 75 Ca 0.12 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 2thi n GLY 75 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2thi h TYR 76 N 0.00 0.21 -1.74 1.61 0.05 -1.59 -3.43 116.97 112.09 2thi h TYR 76 Ca -0.09 -0.13 -0.43 0.00 0.05 0.00 0.00 58.73 58.14 2thi h TYR 76 Cb 0.42 -0.02 0.03 0.00 1.01 0.00 0.00 36.73 38.17 2thi h TYR 76 CO 0.12 0.97 -0.21 -0.51 -1.05 0.00 0.00 178.16 177.48 2thi s LEU 77 N -7.25 3.59 -0.08 3.88 1.43 -1.23 -0.65 118.68 118.37 2thi s LEU 77 Ca -0.02 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 2thi s LEU 77 Cb 0.10 -2.72 0.01 0.00 0.03 0.00 0.00 46.19 43.60 2thi s LEU 77 CO 0.82 -0.82 -0.18 -0.22 0.23 0.00 0.00 176.35 176.18 2thi s LEU 78 N -4.44 1.88 0.62 1.79 2.96 -0.71 -4.29 118.68 116.50 2thi s LEU 78 Ca 0.55 -0.44 -0.11 0.00 -0.22 0.00 0.00 54.13 53.91 2thi s LEU 78 Cb -0.10 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 2thi s LEU 78 CO 0.34 0.10 1.03 -2.16 -1.32 0.00 0.00 176.35 174.34 2thi s PRO 79 N 0.49 3.52 -0.23 0.98 0.04 -1.26 -4.51 135.00 134.01 2thi s PRO 79 Ca -0.17 0.70 -0.07 0.00 0.04 0.00 0.00 61.00 61.50 2thi s PRO 79 Cb -0.17 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2thi s PRO 79 CO 0.06 -0.61 0.05 -0.06 0.04 0.00 0.00 177.00 176.49 2thi s PHE 80 N -3.18 3.08 0.75 0.56 0.40 0.31 -5.02 117.98 114.88 2thi s PHE 80 Ca 0.55 -0.44 -0.11 0.00 -0.60 0.00 0.00 56.93 56.33 2thi s PHE 80 Cb -0.11 -2.19 0.04 0.00 0.51 0.00 0.00 43.02 41.27 2thi s PHE 80 CO 0.53 -0.32 1.09 0.20 0.70 0.00 0.00 175.22 177.43 2thi s GLY 81 N 1.42 1.63 0.64 4.36 0.00 -1.26 -4.10 107.32 110.01 2thi s GLY 81 Ca 0.05 -0.25 0.37 0.00 0.00 0.00 0.00 44.72 44.89 2thi s GLY 81 CO 0.03 0.14 2.23 0.23 0.00 0.00 0.00 173.10 175.73 2thi h SER 82 N -0.87 0.00 1.60 1.64 0.87 -1.98 0.20 113.55 115.00 2thi h SER 82 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2thi h SER 82 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2thi h SER 82 CO 0.61 0.00 0.00 -0.61 -0.53 0.00 0.00 176.83 176.30 2thi h GLN 83 N 0.00 0.00 -0.05 2.24 5.75 -2.03 -3.27 115.11 117.75 2thi h GLN 83 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2thi h GLN 83 Cb 0.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.75 2thi h GLN 83 CO -0.00 0.00 0.00 -0.25 -2.65 0.00 0.00 178.83 175.93 2thi n ASP 84 N -3.04 2.18 -4.38 -0.69 8.00 0.70 -4.88 116.55 114.44 2thi n ASP 84 Ca 0.03 -1.73 -0.36 0.00 0.71 0.00 0.00 54.79 53.44 2thi n ASP 84 Cb 0.44 -0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.39 2thi n ASP 84 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2thi s ILE 85 N -1.96 3.84 -0.13 0.53 1.01 -1.23 -4.91 121.20 118.35 2thi s ILE 85 Ca 0.34 -0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.37 2thi s ILE 85 Cb 0.20 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 2thi s ILE 85 CO 0.32 0.38 0.95 -1.81 0.00 0.00 0.00 174.94 174.78 2thi s ASP 86 N 1.55 7.16 -1.27 3.58 1.01 -1.26 -4.11 116.67 123.32 2thi s ASP 86 Ca 0.06 1.42 -0.08 0.00 0.71 0.00 0.00 52.55 54.67 2thi s ASP 86 Cb -0.15 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 2thi s ASP 86 CO 0.00 -0.43 0.64 0.00 0.21 0.00 0.00 175.17 175.59 2thi n GLN 87 N 5.07 -2.96 0.23 8.23 6.02 -1.26 -4.85 117.38 127.87 2thi n GLN 87 Ca 0.07 0.49 0.16 0.00 -0.01 0.00 0.00 57.00 57.72 2thi n GLN 87 Cb 0.49 -4.59 0.79 0.00 1.02 0.00 0.00 30.24 27.94 2thi n GLN 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2thi h ALA 88 N 0.81 1.00 0.00 -1.58 0.00 -1.97 -1.05 119.26 116.47 2thi h ALA 88 Ca -0.64 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2thi h ALA 88 Cb 1.36 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2thi h ALA 88 CO 0.55 0.00 -0.02 1.05 0.00 0.00 0.00 179.25 180.84 2thi h GLU 89 N 0.00 0.00 0.00 0.00 9.09 -1.94 -3.11 114.58 118.62 2thi h GLU 89 Ca 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.25 2thi h GLU 89 Cb 0.15 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.23 2thi h GLU 89 CO 0.00 0.02 -0.75 0.22 0.05 0.00 0.00 179.01 178.55 2thi h ASP 90 N 0.00 0.00 -3.92 3.06 3.58 -1.54 -3.46 116.42 114.14 2thi h ASP 90 Ca -0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2thi h ASP 90 Cb 0.75 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.84 2thi h ASP 90 CO 0.00 0.75 0.49 -0.69 -2.88 0.00 0.00 179.24 176.91 2thi s VAL 91 N -2.89 3.30 0.04 2.25 1.01 -1.18 -1.40 120.40 121.54 2thi s VAL 91 Ca 0.02 1.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 2thi s VAL 91 Cb 0.09 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 2thi s VAL 91 CO 0.78 0.12 1.82 -0.76 0.00 0.00 0.00 175.10 177.06 2thi s LEU 92 N -2.31 4.39 0.26 3.92 1.43 -0.21 -4.89 118.68 121.28 2thi s LEU 92 Ca 0.55 2.57 -0.08 0.00 -1.03 0.00 0.00 54.13 56.14 2thi s LEU 92 Cb -0.30 -3.55 0.43 0.00 0.03 0.00 0.00 46.19 42.81 2thi s LEU 92 CO 0.37 -0.99 1.48 -2.65 0.23 0.00 0.00 176.35 174.80 2thi n PRO 93 N 6.68 -0.09 0.11 1.29 -0.02 -1.26 -0.68 135.00 141.03 2thi n PRO 93 Ca 0.18 1.48 -0.01 0.00 -2.02 0.00 0.00 63.50 63.13 2thi n PRO 93 Cb 0.41 -2.21 0.26 0.00 -0.02 0.00 0.00 33.50 31.94 2thi n PRO 93 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2thi h PHE 94 N 0.00 0.23 -0.40 6.00 -0.00 -1.90 -2.40 116.94 118.48 2thi h PHE 94 Ca 0.45 -0.06 -0.15 0.00 -0.00 0.00 0.00 57.97 58.22 2thi h PHE 94 Cb 0.69 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 36.58 2thi h PHE 94 CO -0.73 0.55 -0.33 0.00 -0.00 0.00 0.00 178.31 177.80 2thi h ALA 95 N 1.45 0.65 -0.50 12.09 0.00 -1.26 -1.67 119.26 130.02 2thi h ALA 95 Ca 0.02 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2thi h ALA 95 Cb 0.74 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2thi h ALA 95 CO 0.06 0.67 -0.11 1.25 0.00 0.00 0.00 179.25 181.12 2thi h LEU 96 N 0.76 0.96 -0.90 0.00 5.85 -1.24 -3.02 115.31 117.72 2thi h LEU 96 Ca 0.07 -0.36 -0.11 0.00 0.84 0.00 0.00 57.88 58.32 2thi h LEU 96 Cb 0.91 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2thi h LEU 96 CO 0.08 1.09 -0.47 1.56 -0.34 0.00 0.00 178.44 180.37 2thi h GLN 97 N 0.81 0.19 0.00 1.25 4.20 -1.37 -2.22 115.11 117.96 2thi h GLN 97 Ca 0.13 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2thi h GLN 97 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2thi h GLN 97 CO 0.05 0.62 0.00 0.41 -0.67 0.00 0.00 178.83 179.24 2thi n GLY 98 N -0.07 -0.98 1.06 3.46 0.00 -0.63 -2.14 105.19 105.89 2thi n GLY 98 Ca -0.02 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2thi n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2thi n ALA 99 N -1.45 2.43 -2.70 4.61 0.00 -0.84 -4.96 120.51 117.61 2thi n ALA 99 Ca 0.05 -0.88 -0.34 0.00 0.00 0.00 0.00 53.44 52.27 2thi n ALA 99 Cb 0.17 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 2thi n ALA 99 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2thi s LYS 100 N -1.66 3.64 -0.16 0.00 1.02 -0.91 -0.86 119.74 120.81 2thi s LYS 100 Ca 0.34 -0.02 -0.14 0.00 0.02 0.00 0.00 55.97 56.17 2thi s LYS 100 Cb 0.21 -3.01 0.04 0.00 -0.52 0.00 0.00 37.83 34.55 2thi s LYS 100 CO 0.31 0.59 0.42 0.50 -0.92 0.00 0.00 175.35 176.24 2thi s ARG 101 N -2.00 0.48 -1.44 1.68 3.52 0.87 -4.86 118.95 117.20 2thi s ARG 101 Ca 0.32 0.60 -0.02 0.00 -0.13 0.00 0.00 55.73 56.49 2thi s ARG 101 Cb -0.13 0.22 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 2thi s ARG 101 CO 0.19 -0.06 0.18 0.09 -0.81 0.00 0.00 175.30 174.88 2thi n ASN 102 N 2.94 -5.04 0.00 -2.12 3.02 -1.26 -0.78 115.26 112.02 2thi n ASN 102 Ca -0.14 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 2thi n ASN 102 Cb 0.57 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.55 2thi n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2thi n GLY 103 N -1.07 0.44 3.33 7.41 0.00 -1.26 -5.01 105.19 109.03 2thi n GLY 103 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2thi n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2thi s GLU 104 N -0.40 1.26 -0.22 1.61 2.02 0.04 -5.10 118.70 117.91 2thi s GLU 104 Ca 0.00 -1.33 -0.24 0.00 0.02 0.00 0.00 54.97 53.42 2thi s GLU 104 Cb 0.00 -1.45 -0.01 0.00 0.10 0.00 0.00 34.13 32.76 2thi s GLU 104 CO 0.00 0.32 0.78 0.08 0.02 0.00 0.00 175.26 176.46 2thi s VAL 105 N -1.62 4.88 -1.07 2.63 1.01 -1.26 -0.09 120.40 124.89 2thi s VAL 105 Ca 0.13 1.49 0.12 0.00 0.00 0.00 0.00 61.98 63.72 2thi s VAL 105 Cb -0.08 -4.08 0.31 0.00 0.00 0.00 0.00 36.38 32.53 2thi s VAL 105 CO 0.06 -0.02 1.24 -1.22 0.00 0.00 0.00 175.10 175.16 2thi n TYR 106 N 5.68 0.45 -3.61 5.22 4.01 -0.04 -0.53 117.16 128.34 2thi n TYR 106 Ca 0.04 -0.45 -0.07 0.00 -0.16 0.00 0.00 57.90 57.26 2thi n TYR 106 Cb 0.48 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.44 2thi n TYR 106 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2thi s GLY 107 N -1.00 -0.10 -0.28 2.72 0.00 -1.25 -4.65 107.32 102.76 2thi s GLY 107 Ca 0.24 2.47 -0.11 0.00 0.00 0.00 0.00 44.72 47.32 2thi s GLY 107 CO 0.17 1.23 0.18 1.08 0.00 0.00 0.00 173.10 175.76 2thi s LEU 108 N -0.82 4.02 0.12 0.66 1.43 -0.49 -4.79 118.68 118.81 2thi s LEU 108 Ca 0.03 -0.06 -0.33 0.00 -1.03 0.00 0.00 54.13 52.74 2thi s LEU 108 Cb -0.02 -2.11 -0.12 0.00 0.03 0.00 0.00 46.19 43.98 2thi s LEU 108 CO -0.04 -0.06 1.73 -2.65 0.23 0.00 0.00 176.35 175.56 2thi n PRO 109 N 5.05 2.49 -0.03 1.29 -0.02 -1.26 -0.19 135.00 142.32 2thi n PRO 109 Ca -0.14 0.90 -0.06 0.00 -2.02 0.00 0.00 63.50 62.18 2thi n PRO 109 Cb 0.52 -2.74 -0.03 0.00 -0.02 0.00 0.00 33.50 31.23 2thi n PRO 109 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2thi n GLN 110 N 4.69 0.16 -4.13 -0.52 7.27 0.51 -4.69 117.38 120.66 2thi n GLN 110 Ca 0.18 0.05 -0.15 0.00 0.07 0.00 0.00 57.00 57.15 2thi n GLN 110 Cb 0.33 -0.90 -0.14 0.00 2.41 0.00 0.00 30.24 31.94 2thi n GLN 110 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2thi s ILE 111 N -2.13 0.40 0.24 1.69 1.01 -1.13 -3.55 121.20 117.73 2thi s ILE 111 Ca -0.09 -0.31 0.10 0.00 0.00 0.00 0.00 60.65 60.35 2thi s ILE 111 Cb 0.03 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 2thi s ILE 111 CO 0.13 0.05 -0.09 -0.76 0.00 0.00 0.00 174.94 174.28 2thi s LEU 112 N -0.28 2.95 -0.17 2.97 1.43 0.18 -0.66 118.68 125.10 2thi s LEU 112 Ca 0.00 -0.71 -0.19 0.00 -1.03 0.00 0.00 54.13 52.21 2thi s LEU 112 Cb -0.03 -1.54 0.05 0.00 0.03 0.00 0.00 46.19 44.70 2thi s LEU 112 CO -0.00 0.05 0.52 0.00 0.23 0.00 0.00 176.35 177.15 2thi s THR 114 N 0.08 0.04 -0.02 0.00 -1.32 -1.26 0.05 115.64 113.21 2thi s THR 114 Ca -0.02 -0.78 -0.21 0.00 -1.21 0.00 0.00 61.69 59.47 2thi s THR 114 Cb -0.04 -1.49 -0.05 0.00 -1.51 0.00 0.00 72.50 69.41 2thi s THR 114 CO 0.02 -0.18 0.62 0.20 -2.21 0.00 0.00 174.62 173.06 2thi s ASN 115 N -2.86 6.97 0.26 8.08 0.01 -1.26 -4.06 114.94 122.08 2thi s ASN 115 Ca 0.08 1.16 0.10 0.00 -0.71 0.00 0.00 52.86 53.50 2thi s ASN 115 Cb 0.00 -2.37 -0.05 0.00 0.41 0.00 0.00 41.25 39.24 2thi s ASN 115 CO -0.05 0.06 -0.17 -0.76 -1.51 0.00 0.00 177.10 174.67 2thi s LEU 116 N 0.02 2.58 -0.36 0.60 1.43 0.32 -4.49 118.68 118.79 2thi s LEU 116 Ca 0.32 -1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.27 2thi s LEU 116 Cb -0.18 -0.94 0.02 0.00 0.03 0.00 0.00 46.19 45.12 2thi s LEU 116 CO 0.17 -0.06 0.19 -0.22 0.23 0.00 0.00 176.35 176.67 2thi s LEU 117 N -3.45 4.55 -0.17 1.79 2.96 -0.14 -1.84 118.68 122.38 2thi s LEU 117 Ca 0.28 -0.85 -0.14 0.00 -0.22 0.00 0.00 54.13 53.20 2thi s LEU 117 Cb -0.03 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2thi s LEU 117 CO 0.12 -0.33 0.32 -0.36 -1.32 0.00 0.00 176.35 174.78 2thi s PHE 118 N 1.58 3.43 0.07 5.38 0.08 0.46 -2.21 117.98 126.76 2thi s PHE 118 Ca 0.03 0.59 0.01 0.00 0.12 0.00 0.00 56.93 57.67 2thi s PHE 118 Cb -0.18 -2.39 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 2thi s PHE 118 CO 0.07 0.16 -0.05 1.52 -0.10 0.00 0.00 175.22 176.82 2thi s TYR 119 N 0.72 0.71 0.35 0.36 1.13 -0.37 -0.98 117.35 119.27 2thi s TYR 119 Ca 0.17 -0.88 -0.25 0.00 -1.41 0.00 0.00 57.07 54.69 2thi s TYR 119 Cb -0.13 -0.44 -0.09 0.00 -1.10 0.00 0.00 41.96 40.19 2thi s TYR 119 CO 0.05 -0.22 1.01 1.03 -2.51 0.00 0.00 175.55 174.91 2thi s ARG 120 N -3.42 4.40 0.07 -3.49 0.52 -1.26 -0.59 118.95 115.18 2thi s ARG 120 Ca 0.06 1.46 -0.13 0.00 -0.52 0.00 0.00 55.73 56.60 2thi s ARG 120 Cb 0.03 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.76 2thi s ARG 120 CO -0.05 0.08 0.78 1.17 0.02 0.00 0.00 175.30 177.29 2thi n LYS 121 N 0.33 -0.18 0.20 3.54 4.81 -0.86 -0.90 118.16 125.09 2thi n LYS 121 Ca 0.03 0.76 0.08 0.00 -0.87 0.00 0.00 58.31 58.31 2thi n LYS 121 Cb 0.49 -1.13 0.28 0.00 0.02 0.00 0.00 35.03 34.70 2thi n LYS 121 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2thi h GLY 122 N 0.00 0.00 -7.29 3.14 0.00 -1.94 -3.43 103.07 93.55 2thi h GLY 122 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 2thi h GLY 122 CO -0.39 0.00 0.28 -0.35 0.00 0.00 0.00 176.54 176.08 2thi s ASP 123 N -6.27 4.29 0.06 0.19 2.15 -0.08 -4.79 116.67 112.22 2thi s ASP 123 Ca 0.03 -0.32 -0.11 0.00 0.43 0.00 0.00 52.55 52.58 2thi s ASP 123 Cb 0.09 -2.56 -0.29 0.00 -0.30 0.00 0.00 42.92 39.86 2thi s ASP 123 CO 0.67 -3.56 1.11 -0.07 -0.17 0.00 0.00 175.17 173.15 2thi h LEU 124 N 20.91 0.72 -1.06 -1.34 3.38 -1.83 -3.11 115.31 132.97 2thi h LEU 124 Ca 0.04 -0.71 0.18 0.00 0.09 0.00 0.00 57.88 57.48 2thi h LEU 124 Cb 1.00 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.42 2thi h LEU 124 CO 1.08 1.54 0.62 0.11 0.09 0.00 0.00 178.44 181.87 2thi h LYS 125 N 0.18 0.76 0.06 1.13 1.57 -1.99 -1.40 116.57 116.87 2thi h LYS 125 Ca -0.18 -0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.30 2thi h LYS 125 Cb 1.97 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 34.12 2thi h LYS 125 CO 0.23 0.50 -1.08 0.82 -0.57 0.00 0.00 179.45 179.35 2thi h ILE 126 N 0.78 1.39 0.00 1.86 1.08 -1.98 -3.30 117.51 117.34 2thi h ILE 126 Ca 0.55 -2.58 0.00 0.00 -0.39 0.00 0.00 64.86 62.44 2thi h ILE 126 Cb 0.83 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 37.18 2thi h ILE 126 CO -0.33 0.77 0.00 0.61 -0.69 0.00 0.00 178.15 178.51 2thi n GLY 127 N 1.18 -0.71 0.99 5.37 0.00 -0.54 -1.80 105.19 109.68 2thi n GLY 127 Ca -0.09 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2thi n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2thi n GLN 128 N -1.54 2.27 -2.44 1.61 10.64 -1.13 -4.97 117.38 121.82 2thi n GLN 128 Ca 0.01 -2.02 -0.38 0.00 -1.83 0.00 0.00 57.00 52.78 2thi n GLN 128 Cb 0.07 -1.46 -0.03 0.00 -0.86 0.00 0.00 30.24 27.96 2thi n GLN 128 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2thi s VAL 129 N -1.68 3.48 -0.00 -0.39 1.01 -0.75 -4.96 120.40 117.11 2thi s VAL 129 Ca 0.31 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2thi s VAL 129 Cb 0.20 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 2thi s VAL 129 CO 0.29 0.10 0.00 0.47 0.00 0.00 0.00 175.10 175.96 2thi n ASP 130 N 0.20 4.96 -4.19 3.32 8.00 -1.26 -5.01 116.55 122.56 2thi n ASP 130 Ca 0.04 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 2thi n ASP 130 Cb 0.48 0.54 -0.10 0.00 -0.02 0.00 0.00 41.12 42.02 2thi n ASP 130 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2thi s ASN 131 N -2.95 0.51 0.60 -2.24 2.20 -1.26 -1.65 114.94 110.15 2thi s ASN 131 Ca -0.00 -1.27 0.30 0.00 -0.94 0.00 0.00 52.86 50.96 2thi s ASN 131 Cb 0.00 0.27 1.74 0.00 -2.00 0.00 0.00 41.25 41.27 2thi s ASN 131 CO 0.01 -0.73 2.12 0.16 -2.94 0.00 0.00 177.10 175.72 2thi h ILE 132 N 2.73 0.39 0.01 0.54 3.07 -1.75 -1.92 117.51 120.58 2thi h ILE 132 Ca -0.36 0.00 -0.13 0.00 1.55 0.00 0.00 64.86 65.92 2thi h ILE 132 Cb 1.22 0.85 0.01 0.00 -0.27 0.00 0.00 36.82 38.63 2thi h ILE 132 CO 0.58 0.00 -0.51 1.88 -1.05 0.00 0.00 178.15 179.05 2thi h TYR 133 N 0.00 0.50 0.00 0.16 0.05 -1.92 -0.86 116.97 114.90 2thi h TYR 133 Ca 0.07 -0.28 -0.05 0.00 0.05 0.00 0.00 58.73 58.52 2thi h TYR 133 Cb 0.42 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 2thi h TYR 133 CO 0.00 1.10 -0.22 0.93 -1.05 0.00 0.00 178.16 178.92 2thi h GLU 134 N -0.24 0.00 -0.27 4.88 5.08 -1.87 -1.58 114.58 120.57 2thi h GLU 134 Ca -0.07 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 2thi h GLU 134 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2thi h GLU 134 CO 0.10 0.22 -0.42 1.25 -1.00 0.00 0.00 179.01 179.16 2thi h LEU 135 N 0.00 0.72 -0.62 1.33 7.12 -1.23 -2.91 115.31 119.72 2thi h LEU 135 Ca -0.00 -0.34 -0.07 0.00 0.13 0.00 0.00 57.88 57.60 2thi h LEU 135 Cb 0.43 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 2thi h LEU 135 CO 0.03 1.05 0.12 0.22 -0.13 0.00 0.00 178.44 179.73 2thi h TYR 136 N 0.55 1.07 0.00 1.25 3.20 -0.20 -2.13 116.97 120.70 2thi h TYR 136 Ca 0.04 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2thi h TYR 136 Cb 0.96 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.94 2thi h TYR 136 CO 0.05 0.90 0.00 0.87 -1.64 0.00 0.00 178.16 178.34 2thi h LYS 137 N 0.92 0.00 0.03 1.82 1.57 -1.19 0.17 116.57 119.88 2thi h LYS 137 Ca 0.19 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.60 2thi h LYS 137 Cb 0.39 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 2thi h LYS 137 CO 0.01 0.00 -2.25 1.63 -0.57 0.00 0.00 179.45 178.26 2thi n LYS 138 N -3.02 0.68 -0.00 3.15 4.76 -0.84 -4.67 118.16 118.21 2thi n LYS 138 Ca -0.02 0.15 0.04 0.00 -2.87 0.00 0.00 58.31 55.61 2thi n LYS 138 Cb 0.10 -1.60 -0.06 0.00 -1.84 0.00 0.00 35.03 31.63 2thi n LYS 138 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 2thi n ILE 139 N -3.14 0.00 -4.67 -0.18 -5.35 -0.95 -5.10 119.36 99.97 2thi n ILE 139 Ca -0.36 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 2thi n ILE 139 Cb 1.05 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 2thi n ILE 139 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2thi n GLY 140 N 1.75 0.20 3.76 3.28 0.00 0.58 -4.77 105.19 110.00 2thi n GLY 140 Ca -0.01 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 2thi n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2thi s THR 141 N 0.00 3.85 -0.07 2.61 2.01 -1.26 -4.34 115.64 118.44 2thi s THR 141 Ca 0.00 1.71 -0.30 0.00 0.31 0.00 0.00 61.69 63.42 2thi s THR 141 Cb 0.00 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 2thi s THR 141 CO 0.00 0.30 1.08 -0.55 -0.69 0.00 0.00 174.62 174.76 2thi s SER 142 N -1.24 7.18 0.01 3.53 0.15 0.86 -4.94 113.70 119.25 2thi s SER 142 Ca 0.47 1.67 -0.03 0.00 0.70 0.00 0.00 55.95 58.76 2thi s SER 142 Cb -0.26 -2.56 -0.28 0.00 -1.71 0.00 0.00 66.02 61.22 2thi s SER 142 CO 0.32 -0.48 0.88 0.45 1.20 0.00 0.00 173.24 175.61 2thi h HIS 143 N 7.19 0.45 -2.63 3.44 3.86 -1.94 -3.45 115.15 122.07 2thi h HIS 143 Ca -0.33 -0.33 -0.56 0.00 -1.16 0.00 0.00 60.37 57.99 2thi h HIS 143 Cb 1.16 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 29.57 2thi h HIS 143 CO 0.71 1.37 -0.51 -1.54 0.86 0.00 0.00 177.93 178.82 2thi s SER 144 N -6.98 5.94 0.00 2.45 1.04 -1.26 -5.01 113.70 109.88 2thi s SER 144 Ca -0.08 0.02 0.17 0.00 0.48 0.00 0.00 55.95 56.53 2thi s SER 144 Cb 0.07 -1.68 0.34 0.00 0.10 0.00 0.00 66.02 64.85 2thi s SER 144 CO 0.85 0.06 1.26 -0.62 0.98 0.00 0.00 173.24 175.77 2thi n GLU 145 N -0.45 2.27 -2.22 4.02 -0.58 -1.26 -4.82 120.64 117.60 2thi n GLU 145 Ca -0.08 -2.03 -0.38 0.00 -0.42 0.00 0.00 57.16 54.25 2thi n GLU 145 Cb 0.54 -1.38 -0.01 0.00 -0.57 0.00 0.00 31.44 30.02 2thi n GLU 145 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 2thi s GLN 146 N -1.16 3.90 -0.24 3.49 -2.07 -1.26 -4.45 119.66 117.88 2thi s GLN 146 Ca 0.30 1.88 -0.02 0.00 -1.82 0.00 0.00 55.36 55.70 2thi s GLN 146 Cb 0.17 -2.58 0.02 0.00 -1.09 0.00 0.00 33.01 29.53 2thi s GLN 146 CO 0.23 -0.46 -0.07 0.42 -1.32 0.00 0.00 175.29 174.09 2thi s ILE 147 N -1.43 2.95 0.71 3.63 1.01 -1.26 -3.38 121.20 123.41 2thi s ILE 147 Ca 0.60 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 2thi s ILE 147 Cb -0.31 -2.43 0.09 0.00 0.01 0.00 0.00 42.46 39.82 2thi s ILE 147 CO 0.39 0.29 0.99 -2.16 0.00 0.00 0.00 174.94 174.45 2thi s PRO 148 N 1.37 1.93 0.83 2.79 0.04 -1.26 -5.14 135.00 135.56 2thi s PRO 148 Ca 0.02 -0.65 -0.12 0.00 0.04 0.00 0.00 61.00 60.29 2thi s PRO 148 Cb -0.16 -2.25 0.10 0.00 0.04 0.00 0.00 34.50 32.23 2thi s PRO 148 CO -0.05 -1.32 1.19 -2.14 0.04 0.00 0.00 177.00 174.71 2thi s PRO 149 N -5.18 1.54 0.99 0.56 0.02 -1.22 -4.96 135.00 126.74 2thi s PRO 149 Ca 0.63 1.68 -0.12 0.00 0.02 0.00 0.00 61.00 63.21 2thi s PRO 149 Cb -0.08 -1.77 0.13 0.00 0.02 0.00 0.00 34.50 32.80 2thi s PRO 149 CO 0.44 -2.27 0.80 -2.30 -0.33 0.00 0.00 177.00 173.34 2thi n PRO 150 N -3.51 -0.81 -1.73 5.54 -0.02 -1.26 -4.14 135.00 129.06 2thi n PRO 150 Ca 0.13 -0.19 -0.42 0.00 -2.02 0.00 0.00 63.50 61.00 2thi n PRO 150 Cb 0.51 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 2thi n PRO 150 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2thi s GLN 151 N -4.19 4.15 -1.09 -0.52 0.74 -1.26 -2.51 119.66 114.98 2thi s GLN 151 Ca 0.63 2.55 -0.00 0.00 0.05 0.00 0.00 55.36 58.59 2thi s GLN 151 Cb -0.22 -3.91 0.00 0.00 1.10 0.00 0.00 33.01 29.98 2thi s GLN 151 CO 0.63 -0.89 0.01 -1.71 -0.55 0.00 0.00 175.29 172.77 2thi n ASN 152 N 6.72 -4.02 -3.81 6.67 5.15 -0.60 -4.81 115.26 120.55 2thi n ASN 152 Ca 0.19 -0.01 -0.13 0.00 -0.60 0.00 0.00 54.58 54.03 2thi n ASN 152 Cb 0.40 -3.21 -0.13 0.00 -0.53 0.00 0.00 39.78 36.31 2thi n ASN 152 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2thi s LYS 153 N -4.65 0.15 0.00 1.20 1.02 -1.07 -4.22 119.74 112.17 2thi s LYS 153 Ca 0.00 0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.21 2thi s LYS 153 Cb -0.00 0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.35 2thi s LYS 153 CO 0.00 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 2thi n GLY 154 N 3.17 -0.57 3.44 -3.33 0.00 -1.26 -3.66 105.19 102.97 2thi n GLY 154 Ca -0.14 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 2thi n GLY 154 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2thi s LEU 155 N -1.69 2.79 -0.26 0.99 2.96 0.39 -0.58 118.68 123.28 2thi s LEU 155 Ca 0.00 -0.23 -0.10 0.00 -0.22 0.00 0.00 54.13 53.57 2thi s LEU 155 Cb 0.00 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 2thi s LEU 155 CO 0.00 0.26 0.16 -0.76 -1.32 0.00 0.00 176.35 174.70 2thi s LEU 156 N -0.22 3.97 -0.26 -0.68 1.43 0.65 -4.11 118.68 119.45 2thi s LEU 156 Ca 0.01 -0.00 -0.23 0.00 -1.03 0.00 0.00 54.13 52.88 2thi s LEU 156 Cb -0.13 -2.09 0.07 0.00 0.03 0.00 0.00 46.19 44.07 2thi s LEU 156 CO 0.03 -0.01 0.70 -0.51 0.23 0.00 0.00 176.35 176.78 2thi s ILE 157 N 1.53 -0.00 -0.57 -0.59 2.07 -1.26 -0.71 121.20 121.66 2thi s ILE 157 Ca 0.07 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.09 2thi s ILE 157 Cb -0.15 -0.97 0.06 0.00 0.13 0.00 0.00 42.46 41.53 2thi s ILE 157 CO 0.08 0.00 0.82 0.21 -1.91 0.00 0.00 174.94 174.14 2thi s ASN 158 N 0.55 6.24 -0.18 4.50 2.47 -1.26 -4.47 114.94 122.80 2thi s ASN 158 Ca -0.01 -0.81 0.15 0.00 0.42 0.00 0.00 52.86 52.61 2thi s ASN 158 Cb -0.05 -2.37 0.39 0.00 -1.45 0.00 0.00 41.25 37.77 2thi s ASN 158 CO -0.02 -1.16 1.26 0.23 -3.72 0.00 0.00 177.10 173.69 2thi n MET 159 N 6.97 1.71 -3.08 0.43 2.81 -0.62 -5.00 117.12 120.34 2thi n MET 159 Ca -0.04 -2.89 -0.32 0.00 -1.81 0.00 0.00 57.70 52.64 2thi n MET 159 Cb 0.46 -1.63 -0.06 0.00 -0.71 0.00 0.00 33.22 31.28 2thi n MET 159 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2thi s ALA 160 N -3.01 3.30 0.00 3.04 0.00 -0.98 -4.68 121.76 119.43 2thi s ALA 160 Ca 0.37 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2thi s ALA 160 Cb 0.33 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.65 2thi s ALA 160 CO 0.01 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2thi n GLY 161 N -0.49 -0.45 0.28 0.00 0.00 -1.26 -4.50 105.19 98.77 2thi n GLY 161 Ca 0.04 -1.24 0.06 0.00 0.00 0.00 0.00 46.02 44.88 2thi n GLY 161 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2thi h GLY 162 N 0.00 0.24 1.74 -0.02 0.00 -1.94 -2.69 103.07 100.40 2thi h GLY 162 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 47.33 47.06 2thi h GLY 162 CO 0.00 0.09 -0.76 -0.84 0.00 0.00 0.00 176.54 175.03 2thi h THR 163 N 0.23 1.43 -0.37 4.70 2.02 -1.94 -2.32 112.91 116.66 2thi h THR 163 Ca 0.06 -2.31 -0.11 0.00 0.77 0.00 0.00 66.41 64.83 2thi h THR 163 Cb -0.02 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 2thi h THR 163 CO -0.01 0.68 -0.19 0.74 0.37 0.00 0.00 175.52 177.10 2thi h THR 164 N 0.16 1.28 -0.22 3.16 2.02 -1.71 -0.99 112.91 116.62 2thi h THR 164 Ca -0.03 -1.33 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 2thi h THR 164 Cb 1.33 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 2thi h THR 164 CO 0.12 0.44 0.02 0.11 0.37 0.00 0.00 175.52 176.57 2thi h LYS 165 N 0.58 0.38 -0.96 6.66 1.57 -1.56 -1.17 116.57 122.06 2thi h LYS 165 Ca 0.08 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2thi h LYS 165 Cb 0.74 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.96 2thi h LYS 165 CO 0.06 0.55 0.62 0.00 -0.57 0.00 0.00 179.45 180.11 2thi h ALA 166 N 0.82 1.30 -0.33 3.86 0.00 -1.35 -0.06 119.26 123.49 2thi h ALA 166 Ca 0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2thi h ALA 166 Cb 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2thi h ALA 166 CO 0.01 0.46 -0.17 0.77 0.00 0.00 0.00 179.25 180.32 2thi h SER 167 N 1.17 0.73 -0.43 0.00 0.02 -1.04 -2.81 113.55 111.19 2thi h SER 167 Ca 0.40 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2thi h SER 167 Cb 0.07 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2thi h SER 167 CO -0.14 0.98 0.07 0.24 -1.14 0.00 0.00 176.83 176.84 2thi h MET 168 N 0.47 0.79 -0.03 3.45 2.07 -0.68 -0.91 114.93 120.10 2thi h MET 168 Ca 0.07 -0.18 -0.00 0.00 -2.07 0.00 0.00 59.70 57.52 2thi h MET 168 Cb 0.71 -0.11 -0.00 0.00 -1.87 0.00 0.00 31.60 30.33 2thi h MET 168 CO 0.05 0.75 0.02 -0.92 1.07 0.00 0.00 176.91 177.88 2thi h TYR 169 N 0.75 0.03 -0.65 -0.22 3.20 -0.95 0.20 116.97 119.33 2thi h TYR 169 Ca 0.16 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 2thi h TYR 169 Cb 0.35 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2thi h TYR 169 CO 0.02 0.07 0.19 -0.07 -1.64 0.00 0.00 178.16 176.72 2thi h LEU 170 N -0.01 0.96 -0.63 2.82 3.38 -1.31 0.30 115.31 120.83 2thi h LEU 170 Ca 0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2thi h LEU 170 Cb 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2thi h LEU 170 CO -0.00 0.92 0.22 -0.33 0.09 0.00 0.00 178.44 179.35 2thi h GLU 171 N 0.95 0.96 -0.65 1.13 5.08 -1.05 -2.81 114.58 118.18 2thi h GLU 171 Ca 0.21 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2thi h GLU 171 Cb 0.32 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2thi h GLU 171 CO -0.00 0.83 0.13 0.00 -1.00 0.00 0.00 179.01 178.96 2thi h ALA 172 N 1.08 1.00 -0.75 3.43 0.00 -0.59 -2.95 119.26 120.49 2thi h ALA 172 Ca 0.21 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2thi h ALA 172 Cb 0.25 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2thi h ALA 172 CO -0.01 0.64 0.49 1.25 0.00 0.00 0.00 179.25 181.62 2thi h LEU 173 N 0.99 0.77 -0.27 0.00 5.85 -0.69 -0.85 115.31 121.11 2thi h LEU 173 Ca 0.20 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2thi h LEU 173 Cb 0.39 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2thi h LEU 173 CO 0.01 0.52 -0.01 0.40 -0.34 0.00 0.00 178.44 179.02 2thi h ILE 174 N 0.89 1.26 -0.59 4.05 2.04 -1.35 -2.31 117.51 121.50 2thi h ILE 174 Ca 0.30 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 2thi h ILE 174 Cb 0.09 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2thi h ILE 174 CO -0.09 0.30 0.23 0.44 0.00 0.00 0.00 178.15 179.03 2thi h ASP 175 N 0.26 0.79 0.54 1.72 3.32 -1.27 -1.89 116.42 119.89 2thi h ASP 175 Ca 0.08 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2thi h ASP 175 Cb 0.43 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.79 2thi h ASP 175 CO 0.01 0.71 -0.26 0.58 -1.72 0.00 0.00 179.24 178.56 2thi h VAL 176 N 0.85 0.14 0.00 -1.35 2.07 -1.10 -3.16 116.25 113.71 2thi h VAL 176 Ca 0.20 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2thi h VAL 176 Cb 0.17 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2thi h VAL 176 CO -0.02 0.03 0.00 0.35 0.02 0.00 0.00 177.57 177.95 2thi n THR 177 N -5.27 1.52 -1.07 2.57 -2.24 -0.88 -4.84 114.28 104.07 2thi n THR 177 Ca -0.10 0.39 -0.02 0.00 -2.27 0.00 0.00 64.05 62.05 2thi n THR 177 Cb 0.31 -1.28 -0.01 0.00 -2.10 0.00 0.00 70.33 67.25 2thi n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2thi n GLY 178 N -0.80 0.34 3.08 3.38 0.00 -0.72 -4.97 105.19 105.50 2thi n GLY 178 Ca 0.02 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2thi n GLY 178 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2thi s GLN 179 N -1.75 2.40 0.24 1.61 2.00 -1.16 -5.03 119.66 117.97 2thi s GLN 179 Ca 0.00 -0.62 -0.26 0.00 -2.00 0.00 0.00 55.36 52.48 2thi s GLN 179 Cb 0.00 -2.03 -0.09 0.00 0.80 0.00 0.00 33.01 31.69 2thi s GLN 179 CO 0.00 -0.07 0.85 -0.47 -0.50 0.00 0.00 175.29 175.10 2thi s TYR 180 N 1.01 3.82 -0.02 1.67 5.04 -1.26 -4.68 117.35 122.94 2thi s TYR 180 Ca -0.05 1.70 -0.21 0.00 -2.44 0.00 0.00 57.07 56.07 2thi s TYR 180 Cb -0.15 -2.83 0.04 0.00 0.35 0.00 0.00 41.96 39.37 2thi s TYR 180 CO -0.03 0.39 0.45 -0.08 -1.34 0.00 0.00 175.55 174.94 2thi s THR 181 N -1.35 0.04 -2.08 4.34 -1.32 -1.26 -5.03 115.64 108.98 2thi s THR 181 Ca 0.42 -0.30 0.13 0.00 -1.21 0.00 0.00 61.69 60.73 2thi s THR 181 Cb -0.21 -0.79 0.34 0.00 -1.51 0.00 0.00 72.50 70.33 2thi s THR 181 CO 0.26 -0.17 1.34 -0.62 -2.21 0.00 0.00 174.62 173.22 2thi n GLU 182 N 1.04 1.74 -4.01 7.08 1.02 -1.26 -4.76 120.64 121.50 2thi n GLU 182 Ca -0.20 -1.14 -0.31 0.00 -0.02 0.00 0.00 57.16 55.49 2thi n GLU 182 Cb 0.57 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 2thi n GLU 182 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2thi n TYR 183 N 0.40 -2.01 -0.31 -0.32 4.01 -1.26 -3.44 117.16 114.24 2thi n TYR 183 Ca 0.13 0.85 0.13 0.00 -0.16 0.00 0.00 57.90 58.84 2thi n TYR 183 Cb 0.29 -3.65 0.36 0.00 -0.31 0.00 0.00 39.34 36.03 2thi n TYR 183 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2thi h ASP 184 N -1.85 0.70 -3.69 7.72 3.32 -1.92 -0.43 116.42 120.28 2thi h ASP 184 Ca -0.59 0.06 -0.68 0.00 0.02 0.00 0.00 57.03 55.83 2thi h ASP 184 Cb 1.38 -0.08 -0.32 0.00 0.22 0.00 0.00 39.33 40.53 2thi h ASP 184 CO 0.69 0.32 -0.71 -1.48 -1.72 0.00 0.00 179.24 176.34 2thi s LEU 185 N -9.95 3.69 0.27 1.55 -0.00 -1.26 -4.33 118.68 108.65 2thi s LEU 185 Ca -0.10 -1.13 -0.30 0.00 -0.00 0.00 0.00 54.13 52.60 2thi s LEU 185 Cb 0.23 -1.71 -0.09 0.00 -0.00 0.00 0.00 46.19 44.62 2thi s LEU 185 CO 0.80 -0.22 1.08 -0.76 -0.00 0.00 0.00 176.35 177.24 2thi s LEU 186 N 1.29 4.56 0.84 1.48 1.43 -1.25 -5.00 118.68 122.03 2thi s LEU 186 Ca -0.03 2.22 -0.12 0.00 -1.03 0.00 0.00 54.13 55.16 2thi s LEU 186 Cb -0.19 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.51 2thi s LEU 186 CO -0.02 -0.10 1.19 -2.16 0.23 0.00 0.00 176.35 175.49 2thi s PRO 187 N -1.36 1.46 0.30 1.29 0.04 -1.26 -4.97 135.00 130.50 2thi s PRO 187 Ca 0.44 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.89 2thi s PRO 187 Cb -0.31 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 2thi s PRO 187 CO 0.39 -2.33 1.14 -1.25 0.04 0.00 0.00 177.00 174.99 2thi s PRO 188 N -4.29 4.56 0.00 0.56 0.04 -1.26 -4.91 135.00 129.70 2thi s PRO 188 Ca 0.71 1.88 0.29 0.00 0.04 0.00 0.00 61.00 63.92 2thi s PRO 188 Cb -0.27 -3.14 1.67 0.00 0.04 0.00 0.00 34.50 32.81 2thi s PRO 188 CO 0.53 0.11 2.06 1.28 0.04 0.00 0.00 177.00 181.02 2thi n LEU 189 N 1.05 0.00 -3.60 -3.56 4.77 -1.26 -4.60 117.00 109.80 2thi n LEU 189 Ca -0.01 0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 56.00 2thi n LEU 189 Cb 0.44 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 2thi n LEU 189 CO 0.55 -0.01 0.14 -0.62 -1.33 0.00 0.00 177.39 176.13 2thi s ASP 190 N -2.14 -0.75 0.39 -1.43 2.15 -1.26 -4.29 116.67 109.34 2thi s ASP 190 Ca 0.40 1.22 -0.10 0.00 0.43 0.00 0.00 52.55 54.50 2thi s ASP 190 Cb 0.20 1.87 -0.07 0.00 -0.30 0.00 0.00 42.92 44.62 2thi s ASP 190 CO 0.36 -0.23 0.75 -2.16 -0.17 0.00 0.00 175.17 173.72 2thi s PRO 191 N 2.77 3.78 0.36 4.34 0.04 -1.26 -5.16 135.00 139.88 2thi s PRO 191 Ca -0.01 0.45 -0.14 0.00 0.04 0.00 0.00 61.00 61.34 2thi s PRO 191 Cb -0.12 -2.42 -0.08 0.00 0.04 0.00 0.00 34.50 31.92 2thi s PRO 191 CO -0.17 0.00 0.77 -0.51 0.04 0.00 0.00 177.00 177.14 2thi s LEU 192 N -3.74 3.96 -0.05 -3.56 1.43 -1.26 -4.86 118.68 110.60 2thi s LEU 192 Ca 0.51 1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 54.57 2thi s LEU 192 Cb -0.10 -4.10 -0.05 0.00 0.03 0.00 0.00 46.19 41.96 2thi s LEU 192 CO 0.30 -0.30 1.52 0.21 0.23 0.00 0.00 176.35 178.31 2thi s ASN 193 N -2.60 6.76 0.14 2.29 3.84 -1.26 -4.92 114.94 119.19 2thi s ASN 193 Ca 0.54 2.13 -0.11 0.00 0.21 0.00 0.00 52.86 55.63 2thi s ASN 193 Cb -0.10 -2.54 -0.03 0.00 -0.55 0.00 0.00 41.25 38.03 2thi s ASN 193 CO 0.22 -0.84 1.50 0.44 -2.79 0.00 0.00 177.10 175.64 2thi h ASP 194 N 8.71 0.99 -0.16 -4.21 3.32 -1.98 -2.13 116.42 120.95 2thi h ASP 194 Ca -0.37 -0.43 0.05 0.00 0.02 0.00 0.00 57.03 56.29 2thi h ASP 194 Cb 1.17 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2thi h ASP 194 CO 0.94 1.21 0.13 0.11 -1.72 0.00 0.00 179.24 179.91 2thi h LYS 195 N 0.77 0.00 0.07 3.56 1.57 -1.98 0.61 116.57 121.18 2thi h LYS 195 Ca 0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 2thi h LYS 195 Cb 0.89 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.21 2thi h LYS 195 CO 0.08 0.00 -0.49 0.28 -0.57 0.00 0.00 179.45 178.75 2thi h VAL 196 N 0.00 1.60 -0.51 0.50 2.07 -1.89 -2.79 116.25 115.23 2thi h VAL 196 Ca 0.08 -2.39 -0.07 0.00 0.82 0.00 0.00 66.70 65.14 2thi h VAL 196 Cb 0.33 3.19 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 2thi h VAL 196 CO -0.00 0.66 0.05 0.40 0.02 0.00 0.00 177.57 178.69 2thi h ILE 197 N -0.57 1.24 -0.94 4.57 1.08 -0.70 -1.22 117.51 120.97 2thi h ILE 197 Ca -0.08 -0.95 0.02 0.00 -0.39 0.00 0.00 64.86 63.46 2thi h ILE 197 Cb 1.36 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 35.85 2thi h ILE 197 CO 0.09 0.34 0.62 -0.09 -0.69 0.00 0.00 178.15 178.42 2thi h ARG 198 N 0.78 1.20 -0.00 2.37 2.43 0.14 -1.73 114.38 119.57 2thi h ARG 198 Ca 0.16 -0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 59.03 2thi h ARG 198 Cb 0.40 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2thi h ARG 198 CO 0.01 0.80 -0.93 0.78 -1.51 0.00 0.00 179.97 179.12 2thi h GLY 199 N 1.24 0.42 1.14 2.80 0.00 -1.14 -2.78 103.07 104.76 2thi h GLY 199 Ca 0.36 -0.74 -0.15 0.00 0.00 0.00 0.00 47.33 46.79 2thi h GLY 199 CO -0.10 0.66 -0.35 1.41 0.00 0.00 0.00 176.54 178.16 2thi h LEU 200 N 0.21 1.00 -1.17 3.11 3.38 -0.97 -2.89 115.31 117.98 2thi h LEU 200 Ca -0.07 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.39 2thi h LEU 200 Cb 1.56 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2thi h LEU 200 CO 0.16 1.24 -0.31 -0.09 0.09 0.00 0.00 178.44 179.53 2thi h ARG 201 N 0.78 0.00 -0.14 1.13 2.43 -1.38 -2.17 114.38 115.02 2thi h ARG 201 Ca 0.07 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 2thi h ARG 201 Cb 0.94 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2thi h ARG 201 CO 0.09 0.31 -0.49 1.25 -1.51 0.00 0.00 179.97 179.62 2thi h LEU 202 N 0.00 0.41 -0.23 3.80 5.85 -1.33 -0.18 115.31 123.63 2thi h LEU 202 Ca -0.00 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 2thi h LEU 202 Cb 0.75 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2thi h LEU 202 CO 0.04 0.84 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.80 2thi h LEU 203 N 0.30 0.49 -1.65 2.25 3.38 -1.27 -2.05 115.31 116.76 2thi h LEU 203 Ca 0.01 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 2thi h LEU 203 Cb 0.98 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2thi h LEU 203 CO 0.08 0.80 -0.18 0.40 0.09 0.00 0.00 178.44 179.63 2thi h ILE 204 N 0.19 1.11 -0.22 1.22 2.04 -1.18 -2.12 117.51 118.55 2thi h ILE 204 Ca 0.05 -0.62 -0.19 0.00 1.00 0.00 0.00 64.86 65.10 2thi h ILE 204 Cb 0.61 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2thi h ILE 204 CO 0.03 0.18 -0.60 0.78 0.00 0.00 0.00 178.15 178.54 2thi h ASN 205 N 0.00 0.91 1.29 1.72 2.35 -0.79 0.43 115.58 121.49 2thi h ASN 205 Ca -0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 56.30 55.17 2thi h ASN 205 Cb 0.32 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2thi h ASN 205 CO 0.02 1.32 0.00 0.24 -1.65 0.00 0.00 177.43 177.37 2thi h MET 206 N 0.54 0.00 0.00 0.81 2.86 -1.01 0.25 114.93 118.38 2thi h MET 206 Ca -0.01 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.41 2thi h MET 206 Cb 1.22 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.84 2thi h MET 206 CO 0.13 0.00 -1.86 0.00 1.06 0.00 0.00 176.91 176.24 2thi n ALA 207 N -2.01 1.75 0.00 6.32 0.00 -0.83 -0.46 120.51 125.28 2thi n ALA 207 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2thi n ALA 207 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2thi n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2thi n GLY 208 N 2.17 1.22 0.50 0.00 0.00 0.15 -4.43 105.19 104.80 2thi n GLY 208 Ca -0.19 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.07 2thi n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2thi h GLU 209 N 0.00 -1.15 -0.00 1.61 5.08 -1.91 -2.47 114.58 115.73 2thi h GLU 209 Ca 0.00 0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2thi h GLU 209 Cb 0.00 0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2thi h GLU 209 CO 0.00 -0.77 -0.19 0.87 -1.00 0.00 0.00 179.01 177.92 2thi h LYS 210 N -1.20 -0.29 -0.65 2.33 1.57 -1.90 -2.17 116.57 114.26 2thi h LYS 210 Ca -0.11 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2thi h LYS 210 Cb 0.95 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 2thi h LYS 210 CO 0.14 -0.19 0.42 -1.35 -0.57 0.00 0.00 179.45 177.89 2thi h PRO 211 N -0.30 0.83 0.00 3.15 0.11 -1.78 -0.90 132.00 133.12 2thi h PRO 211 Ca 0.06 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 2thi h PRO 211 Cb 0.38 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2thi h PRO 211 CO -0.18 0.55 -0.37 0.66 -0.21 0.00 0.00 178.00 178.46 2thi h SER 212 N 0.86 0.00 0.09 -2.05 4.64 -1.36 -3.04 113.55 112.69 2thi h SER 212 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2thi h SER 212 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2thi h SER 212 CO -0.06 0.37 -0.49 0.00 -0.87 0.00 0.00 176.83 175.77 2thi n GLN 213 N -3.70 0.86 -2.00 4.77 1.13 -0.82 -1.59 117.38 116.03 2thi n GLN 213 Ca -0.01 -0.65 -0.41 0.00 -1.94 0.00 0.00 57.00 53.99 2thi n GLN 213 Cb 0.46 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.30 2thi n GLN 213 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2thi s TYR 214 N -2.59 3.00 -0.12 1.08 5.04 -0.36 -4.69 117.35 118.70 2thi s TYR 214 Ca 0.18 1.02 -0.00 0.00 -2.44 0.00 0.00 57.07 55.83 2thi s TYR 214 Cb 0.18 -3.83 0.02 0.00 0.35 0.00 0.00 41.96 38.68 2thi s TYR 214 CO 0.61 -2.70 -0.10 0.08 -1.34 0.00 0.00 175.55 172.10 2thi s VAL 215 N -0.04 1.19 0.28 3.14 1.01 -1.26 -4.85 120.40 119.87 2thi s VAL 215 Ca 0.59 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 2thi s VAL 215 Cb -0.42 -1.18 -0.10 0.00 0.00 0.00 0.00 36.38 34.68 2thi s VAL 215 CO 0.44 0.40 1.32 -2.16 0.00 0.00 0.00 175.10 175.09 2thi s PRO 216 N 1.64 4.37 0.24 2.72 0.04 -1.26 -4.91 135.00 137.83 2thi s PRO 216 Ca 0.05 2.16 0.23 0.00 0.04 0.00 0.00 61.00 63.48 2thi s PRO 216 Cb -0.13 -3.12 0.96 0.00 0.04 0.00 0.00 34.50 32.25 2thi s PRO 216 CO -0.09 -0.22 1.68 -0.85 0.04 0.00 0.00 177.00 177.56 2thi n GLU 217 N 1.61 0.17 -0.14 4.56 0.28 -1.26 -1.58 120.64 124.28 2thi n GLU 217 Ca 0.03 0.42 0.08 0.00 -0.16 0.00 0.00 57.16 57.54 2thi n GLU 217 Cb 0.42 -1.85 0.27 0.00 1.43 0.00 0.00 31.44 31.71 2thi n GLU 217 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2thi n ASP 218 N -2.18 1.93 -0.12 -1.84 5.75 -1.26 -4.93 116.55 113.90 2thi n ASP 218 Ca 0.02 -1.86 -0.02 0.00 -0.01 0.00 0.00 54.79 52.92 2thi n ASP 218 Cb 0.21 -0.19 -0.01 0.00 -1.03 0.00 0.00 41.12 40.11 2thi n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2thi n GLY 219 N 1.14 0.29 3.59 6.12 0.00 -0.62 -4.94 105.19 110.77 2thi n GLY 219 Ca 0.15 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2thi n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2thi s ASP 220 N -2.09 5.37 0.00 1.61 2.15 -1.26 -4.83 116.67 117.61 2thi s ASP 220 Ca 0.00 1.58 0.22 0.00 0.43 0.00 0.00 52.55 54.78 2thi s ASP 220 Cb 0.00 -2.51 0.98 0.00 -0.30 0.00 0.00 42.92 41.09 2thi s ASP 220 CO 0.00 -2.08 1.72 0.00 -0.17 0.00 0.00 175.17 174.64 2thi n ALA 221 N 12.15 2.05 -1.01 3.66 0.00 -1.26 -3.47 120.51 132.62 2thi n ALA 221 Ca 0.29 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.74 2thi n ALA 221 Cb 0.47 -1.36 0.13 0.00 0.00 0.00 0.00 19.45 18.69 2thi n ALA 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2thi n TYR 222 N -1.47 0.00 -0.20 0.00 4.01 -1.26 -4.82 117.16 113.42 2thi n TYR 222 Ca 0.06 -0.97 0.08 0.00 -0.16 0.00 0.00 57.90 56.92 2thi n TYR 222 Cb 0.25 -0.14 0.37 0.00 -0.31 0.00 0.00 39.34 39.51 2thi n TYR 222 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2thi h VAL 223 N 0.02 0.97 0.00 -0.72 3.04 -1.97 -0.87 116.25 116.72 2thi h VAL 223 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2thi h VAL 223 Cb 0.97 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 2thi h VAL 223 CO 0.00 0.13 0.00 0.03 -1.01 0.00 0.00 177.57 176.72 2thi h ARG 224 N 0.72 0.00 0.00 4.17 3.08 -1.89 0.15 114.38 120.61 2thi h ARG 224 Ca 0.35 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.27 2thi h ARG 224 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2thi h ARG 224 CO -0.13 0.00 -0.62 0.00 -1.07 0.00 0.00 179.97 178.16 2thi h ALA 225 N 2.01 0.78 -0.08 0.04 0.00 -1.49 -1.88 119.26 118.64 2thi h ALA 225 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 2thi h ALA 225 Cb 0.16 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2thi h ALA 225 CO 0.00 0.77 -0.47 1.03 0.00 0.00 0.00 179.25 180.58 2thi h SER 226 N 0.00 0.55 -0.18 0.00 0.87 -0.78 -2.78 113.55 111.23 2thi h SER 226 Ca -0.01 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.89 2thi h SER 226 Cb 1.25 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 2thi h SER 226 CO 0.08 1.12 0.11 -0.50 -0.53 0.00 0.00 176.83 177.12 2thi h TRP 227 N 0.01 0.23 -0.52 2.24 6.55 -1.35 -0.94 115.95 122.16 2thi h TRP 227 Ca -0.04 0.00 0.04 0.00 0.95 0.00 0.00 58.89 59.84 2thi h TRP 227 Cb 1.13 -0.08 -0.04 0.00 -0.86 0.00 0.00 29.16 29.31 2thi h TRP 227 CO 0.12 0.16 0.29 0.35 -1.05 0.00 0.00 178.44 178.32 2thi h PHE 228 N 0.23 0.53 -0.76 0.49 3.57 -1.42 -0.16 116.94 119.42 2thi h PHE 228 Ca 0.06 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2thi h PHE 228 Cb -0.00 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2thi h PHE 228 CO -0.06 0.28 0.33 0.00 -2.23 0.00 0.00 178.31 176.63 2thi h ALA 229 N 1.26 0.99 -0.15 2.41 0.00 -1.26 -2.61 119.26 119.91 2thi h ALA 229 Ca 0.22 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2thi h ALA 229 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2thi h ALA 229 CO -0.13 0.59 -0.19 1.96 0.00 0.00 0.00 179.25 181.49 2thi h GLN 230 N 1.10 0.25 0.00 0.00 1.08 -0.68 -3.46 115.11 113.40 2thi h GLN 230 Ca 0.26 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2thi h GLN 230 Cb 0.18 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2thi h GLN 230 CO -0.03 0.43 0.00 0.41 -0.95 0.00 0.00 178.83 178.70 2thi n GLY 231 N -0.73 -0.04 3.77 3.46 0.00 -0.75 -5.10 105.19 105.81 2thi n GLY 231 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2thi n GLY 231 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2thi s SER 232 N -0.10 6.93 0.19 1.61 0.15 -0.15 -1.56 113.70 120.78 2thi s SER 232 Ca 0.00 2.18 0.00 0.00 0.70 0.00 0.00 55.95 58.83 2thi s SER 232 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2thi s SER 232 CO 0.00 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2thi n GLY 233 N 0.74 -2.90 0.13 9.45 0.00 -1.04 -3.97 105.19 107.59 2thi n GLY 233 Ca 0.02 -1.30 -0.18 0.00 0.00 0.00 0.00 46.02 44.56 2thi n GLY 233 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2thi n ARG 234 N -2.63 0.72 -3.96 1.61 3.00 0.25 -3.31 116.66 112.35 2thi n ARG 234 Ca -0.03 0.23 -0.09 0.00 -0.00 0.00 0.00 57.85 57.97 2thi n ARG 234 Cb 0.21 -1.67 -0.09 0.00 0.00 0.00 0.00 32.46 30.90 2thi n ARG 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2thi s ALA 235 N -2.55 0.04 -0.05 5.13 0.00 -1.15 -4.64 121.76 118.54 2thi s ALA 235 Ca -0.22 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2thi s ALA 235 Cb 0.07 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.47 2thi s ALA 235 CO 0.75 -0.33 -0.07 0.12 0.00 0.00 0.00 175.76 176.23 2thi s PHE 236 N -2.86 0.94 -0.28 0.00 5.36 -0.15 -0.26 117.98 120.74 2thi s PHE 236 Ca -0.03 -0.29 0.00 0.00 -0.96 0.00 0.00 56.93 55.66 2thi s PHE 236 Cb 0.00 -0.75 0.05 0.00 -0.34 0.00 0.00 43.02 41.98 2thi s PHE 236 CO -0.06 -0.19 -0.06 0.42 -1.46 0.00 0.00 175.22 173.87 2thi s ILE 237 N 0.73 2.61 0.00 3.12 1.01 0.11 0.17 121.20 128.95 2thi s ILE 237 Ca -0.11 -1.46 0.00 0.00 0.00 0.00 0.00 60.65 59.08 2thi s ILE 237 Cb -0.14 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.84 2thi s ILE 237 CO 0.01 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.52 2thi n GLY 238 N 4.54 2.61 3.89 6.18 0.00 -0.77 -4.38 105.19 117.27 2thi n GLY 238 Ca -0.14 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 2thi n GLY 238 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2thi s TYR 239 N -6.57 3.54 0.31 1.61 2.02 -1.26 -0.52 117.35 116.48 2thi s TYR 239 Ca 0.00 1.00 -0.00 0.00 -0.37 0.00 0.00 57.07 57.69 2thi s TYR 239 Cb 0.00 -2.44 0.51 0.00 -0.40 0.00 0.00 41.96 39.64 2thi s TYR 239 CO 0.00 -0.29 1.97 0.66 -1.57 0.00 0.00 175.55 176.33 2thi h SER 240 N 0.52 0.88 0.03 2.29 4.64 -1.80 -1.78 113.55 118.34 2thi h SER 240 Ca -0.47 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2thi h SER 240 Cb 1.20 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2thi h SER 240 CO 0.62 0.63 0.00 -1.84 -0.87 0.00 0.00 176.83 175.37 2thi n GLU 241 N -4.43 0.01 0.24 4.77 0.00 -0.57 -0.97 120.64 119.69 2thi n GLU 241 Ca 0.09 0.41 0.10 0.00 0.00 0.00 0.00 57.16 57.77 2thi n GLU 241 Cb 0.06 -1.50 0.61 0.00 0.00 0.00 0.00 31.44 30.61 2thi n GLU 241 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 2thi h SER 242 N 0.00 0.00 0.28 -1.84 0.02 -1.58 -2.68 113.55 107.75 2thi h SER 242 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2thi h SER 242 Cb 0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2thi h SER 242 CO 0.00 0.18 -0.04 0.24 -1.14 0.00 0.00 176.83 176.07 2thi h MET 243 N 0.00 0.00 -0.38 3.45 2.86 -1.25 -2.34 114.93 117.27 2thi h MET 243 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2thi h MET 243 Cb 0.47 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2thi h MET 243 CO 0.02 0.04 -0.03 1.98 1.06 0.00 0.00 176.91 179.98 2thi h MET 244 N 0.00 0.69 0.00 1.72 -1.53 -1.66 -2.76 114.93 111.39 2thi h MET 244 Ca -0.00 -0.24 -0.03 0.00 -3.44 0.00 0.00 59.70 56.00 2thi h MET 244 Cb 0.18 -0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.18 2thi h MET 244 CO 0.00 0.81 -0.13 -0.09 0.14 0.00 0.00 176.91 177.64 2thi h ARG 245 N 0.50 0.00 0.00 0.39 9.65 -1.59 -1.31 114.38 122.02 2thi h ARG 245 Ca 0.10 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2thi h ARG 245 Cb 0.52 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 2thi h ARG 245 CO 0.03 0.13 0.00 -1.33 2.80 0.00 0.00 179.97 181.60 2thi n MET 246 N -3.97 0.17 0.00 0.20 2.81 -1.04 -4.74 117.12 110.55 2thi n MET 246 Ca -0.02 0.32 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 2thi n MET 246 Cb 0.22 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 30.95 2thi n MET 246 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2thi n GLY 247 N 0.42 3.84 0.27 3.03 0.00 -0.50 -0.94 105.19 111.30 2thi n GLY 247 Ca 0.03 0.19 0.16 0.00 0.00 0.00 0.00 46.02 46.40 2thi n GLY 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2thi h ASP 248 N 0.00 0.00 1.10 1.61 3.32 -1.91 -2.77 116.42 117.77 2thi h ASP 248 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2thi h ASP 248 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2thi h ASP 248 CO 0.00 0.05 0.00 0.22 -1.72 0.00 0.00 179.24 177.79 2thi h TYR 249 N 0.00 0.00 -0.73 4.55 3.20 -1.41 -3.20 116.97 119.38 2thi h TYR 249 Ca -0.00 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.07 2thi h TYR 249 Cb 0.56 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2thi h TYR 249 CO 0.00 0.00 0.52 0.00 -1.64 0.00 0.00 178.16 177.04 2thi h ALA 250 N 2.31 2.58 -0.00 1.82 0.00 -1.56 0.49 119.26 124.90 2thi h ALA 250 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2thi h ALA 250 Cb 0.55 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2thi h ALA 250 CO 0.00 -0.79 -0.06 0.39 0.00 0.00 0.00 179.25 178.79 2thi n GLU 251 N -4.35 0.49 0.00 0.00 1.02 -1.21 -3.63 120.64 112.96 2thi n GLU 251 Ca 0.14 -0.09 0.12 0.00 -0.02 0.00 0.00 57.16 57.31 2thi n GLU 251 Cb 0.75 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.80 2thi n GLU 251 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2thi n GLN 252 N -1.17 1.85 -4.46 3.49 1.13 0.17 -4.97 117.38 113.42 2thi n GLN 252 Ca 0.14 -1.48 -0.24 0.00 -1.94 0.00 0.00 57.00 53.47 2thi n GLN 252 Cb 0.26 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 29.04 2thi n GLN 252 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2thi s VAL 253 N -2.17 2.51 0.25 5.09 -7.23 -1.23 -2.02 120.40 115.60 2thi s VAL 253 Ca 0.26 -2.34 0.11 0.00 -1.81 0.00 0.00 61.98 58.20 2thi s VAL 253 Cb 0.19 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 2thi s VAL 253 CO 0.40 -0.37 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.51 2thi s ARG 254 N -3.42 1.73 0.07 4.82 1.81 0.25 -4.85 118.95 119.36 2thi s ARG 254 Ca 0.29 -1.63 -0.07 0.00 -1.72 0.00 0.00 55.73 52.59 2thi s ARG 254 Cb -0.05 -1.86 -0.01 0.00 -0.45 0.00 0.00 34.95 32.58 2thi s ARG 254 CO 0.15 0.36 0.15 -0.59 -0.68 0.00 0.00 175.30 174.68 2thi s PHE 255 N -2.22 0.20 -0.15 -0.53 -0.12 -1.26 -1.24 117.98 112.66 2thi s PHE 255 Ca 0.27 -0.62 -0.30 0.00 -0.05 0.00 0.00 56.93 56.23 2thi s PHE 255 Cb -0.06 -0.11 0.13 0.00 -0.63 0.00 0.00 43.02 42.34 2thi s PHE 255 CO 0.14 -0.49 0.99 -1.59 -0.05 0.00 0.00 175.22 174.22 2thi s LYS 256 N -3.63 0.60 0.34 1.99 -2.85 -0.94 -4.94 119.74 110.31 2thi s LYS 256 Ca 0.03 0.12 -0.29 0.00 -1.00 0.00 0.00 55.97 54.84 2thi s LYS 256 Cb 0.04 0.28 -0.10 0.00 -2.06 0.00 0.00 37.83 35.99 2thi s LYS 256 CO -0.10 -0.19 1.34 -2.14 0.10 0.00 0.00 175.35 174.36 2thi s PRO 257 N -1.22 4.31 -0.08 1.78 0.02 -1.26 -0.96 135.00 137.59 2thi s PRO 257 Ca -0.01 2.28 0.04 0.00 0.02 0.00 0.00 61.00 63.32 2thi s PRO 257 Cb -0.00 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.47 2thi s PRO 257 CO 0.01 -0.25 -0.19 0.42 -0.33 0.00 0.00 177.00 176.67 2thi s ILE 258 N -1.14 1.64 0.24 2.83 -1.09 -1.26 -4.90 121.20 117.52 2thi s ILE 258 Ca 0.50 -0.79 -0.26 0.00 -2.23 0.00 0.00 60.65 57.87 2thi s ILE 258 Cb -0.41 -1.44 -0.09 0.00 -1.58 0.00 0.00 42.46 38.95 2thi s ILE 258 CO 0.55 0.47 0.86 -0.55 -1.23 0.00 0.00 174.94 175.03 2thi s SER 259 N 0.39 7.40 0.00 3.58 0.15 -0.66 -4.94 113.70 119.63 2thi s SER 259 Ca -0.15 1.75 0.27 0.00 0.70 0.00 0.00 55.95 58.52 2thi s SER 259 Cb -0.16 -2.54 0.88 0.00 -1.71 0.00 0.00 66.02 62.49 2thi s SER 259 CO 0.06 0.10 1.65 -1.20 1.20 0.00 0.00 173.24 175.05 2thi n SER 260 N 1.17 0.62 -4.51 5.45 7.64 -1.26 -2.23 113.62 120.49 2thi n SER 260 Ca -0.02 -0.49 -0.24 0.00 1.01 0.00 0.00 58.87 59.12 2thi n SER 260 Cb 0.49 0.04 -0.11 0.00 -1.01 0.00 0.00 64.21 63.62 2thi n SER 260 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2thi s SER 261 N -2.67 3.27 0.00 6.43 1.04 -1.26 -4.86 113.70 115.65 2thi s SER 261 Ca 0.21 -1.25 0.29 0.00 0.48 0.00 0.00 55.95 55.68 2thi s SER 261 Cb 0.19 -0.27 1.19 0.00 0.10 0.00 0.00 66.02 67.24 2thi s SER 261 CO 0.55 -0.35 1.85 0.00 0.98 0.00 0.00 173.24 176.27 2thi n ALA 262 N -0.75 2.76 -2.71 5.32 0.00 -1.26 -4.77 120.51 119.09 2thi n ALA 262 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2thi n ALA 262 Cb 0.65 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2thi n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2thi n GLY 263 N 1.32 2.04 3.67 0.00 0.00 -1.26 -5.04 105.19 105.92 2thi n GLY 263 Ca 0.13 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2thi n GLY 263 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2thi s GLN 264 N 4.16 4.18 -0.06 1.61 2.00 -1.26 -4.99 119.66 125.30 2thi s GLN 264 Ca 0.00 2.28 -0.03 0.00 -2.00 0.00 0.00 55.36 55.61 2thi s GLN 264 Cb 0.00 -3.90 -0.04 0.00 0.80 0.00 0.00 33.01 29.87 2thi s GLN 264 CO 0.00 -0.82 0.10 0.34 -0.50 0.00 0.00 175.29 174.41 2thi s ASP 265 N 3.22 5.93 -0.33 6.67 2.15 -1.26 -4.80 116.67 128.26 2thi s ASP 265 Ca 0.76 0.28 -0.02 0.00 0.43 0.00 0.00 52.55 54.00 2thi s ASP 265 Cb -0.36 -1.80 0.06 0.00 -0.30 0.00 0.00 42.92 40.52 2thi s ASP 265 CO 0.32 0.34 0.05 -0.63 -0.17 0.00 0.00 175.17 175.08 2thi s ILE 266 N -1.10 3.08 -0.13 4.11 1.01 -1.26 -5.07 121.20 121.84 2thi s ILE 266 Ca 0.19 -1.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.02 2thi s ILE 266 Cb -0.12 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2thi s ILE 266 CO 0.09 -0.24 1.66 -2.16 0.00 0.00 0.00 174.94 174.29 2thi s PRO 267 N 1.23 3.96 -0.08 2.79 0.04 -1.26 -4.84 135.00 136.85 2thi s PRO 267 Ca -0.02 1.95 -0.03 0.00 0.04 0.00 0.00 61.00 62.94 2thi s PRO 267 Cb -0.20 -4.03 -0.04 0.00 0.04 0.00 0.00 34.50 30.28 2thi s PRO 267 CO -0.02 -1.10 0.06 -0.51 0.04 0.00 0.00 177.00 175.47 2thi s LEU 268 N 4.75 3.89 -0.03 -3.56 1.43 -1.26 -2.00 118.68 121.90 2thi s LEU 268 Ca 0.74 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 2thi s LEU 268 Cb -0.30 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 43.93 2thi s LEU 268 CO 0.29 0.36 -0.11 -0.36 0.23 0.00 0.00 176.35 176.77 2thi s PHE 269 N -0.99 1.12 0.23 0.29 0.40 -0.65 -4.73 117.98 113.64 2thi s PHE 269 Ca 0.16 -0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 55.90 2thi s PHE 269 Cb -0.12 -0.78 -0.09 0.00 0.51 0.00 0.00 43.02 42.55 2thi s PHE 269 CO 0.05 -0.11 0.95 0.71 0.70 0.00 0.00 175.22 177.53 2thi s TYR 270 N 0.13 3.94 -0.10 0.36 1.51 0.11 0.22 117.35 123.52 2thi s TYR 270 Ca -0.03 1.89 0.01 0.00 -1.01 0.00 0.00 57.07 57.94 2thi s TYR 270 Cb -0.09 -3.01 0.02 0.00 -0.11 0.00 0.00 41.96 38.77 2thi s TYR 270 CO 0.01 0.37 -0.12 0.45 -1.11 0.00 0.00 175.55 175.14 2thi s SER 271 N -1.01 2.19 -0.35 2.29 0.15 -1.26 -1.08 113.70 114.63 2thi s SER 271 Ca 0.42 -0.36 -0.12 0.00 0.70 0.00 0.00 55.95 56.59 2thi s SER 271 Cb -0.26 -0.95 -0.00 0.00 -1.71 0.00 0.00 66.02 63.09 2thi s SER 271 CO 0.32 -0.02 0.23 -1.81 1.20 0.00 0.00 173.24 173.16 2thi s ASP 272 N 1.09 5.91 0.03 5.45 1.01 0.17 -0.13 116.67 130.21 2thi s ASP 272 Ca -0.06 -0.59 0.02 0.00 0.71 0.00 0.00 52.55 52.64 2thi s ASP 272 Cb -0.14 -2.10 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 2thi s ASP 272 CO -0.02 -0.28 0.03 0.68 0.21 0.00 0.00 175.17 175.79 2thi s VAL 273 N 1.67 4.29 -0.14 -1.27 -7.23 -0.46 -0.36 120.40 116.90 2thi s VAL 273 Ca 0.05 -0.68 -0.18 0.00 -1.81 0.00 0.00 61.98 59.36 2thi s VAL 273 Cb -0.18 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 2thi s VAL 273 CO 0.09 0.28 0.48 -0.69 -0.31 0.00 0.00 175.10 174.95 2thi s VAL 274 N -1.20 5.17 0.23 1.32 1.01 0.73 -1.20 120.40 126.46 2thi s VAL 274 Ca 0.23 0.94 0.06 0.00 0.00 0.00 0.00 61.98 63.22 2thi s VAL 274 Cb -0.12 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2thi s VAL 274 CO 0.15 0.29 -0.09 -0.44 0.00 0.00 0.00 175.10 175.01 2thi s SER 275 N 0.74 2.44 -0.09 3.32 0.01 0.18 -1.40 113.70 118.91 2thi s SER 275 Ca 0.25 -1.10 0.03 0.00 1.31 0.00 0.00 55.95 56.44 2thi s SER 275 Cb -0.15 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 2thi s SER 275 CO 0.10 -0.29 -0.17 -0.69 0.41 0.00 0.00 173.24 172.59 2thi s VAL 276 N -3.09 2.73 0.28 3.43 1.01 -1.26 -2.10 120.40 121.40 2thi s VAL 276 Ca 0.25 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2thi s VAL 276 Cb 0.02 -2.08 -0.10 0.00 0.00 0.00 0.00 36.38 34.22 2thi s VAL 276 CO 0.08 0.56 1.28 0.21 0.00 0.00 0.00 175.10 177.23 2thi s ASN 277 N -0.10 6.88 0.32 3.32 3.84 -0.25 -1.74 114.94 127.22 2thi s ASN 277 Ca -0.03 2.54 0.26 0.00 0.21 0.00 0.00 52.86 55.84 2thi s ASN 277 Cb -0.14 -2.63 1.01 0.00 -0.55 0.00 0.00 41.25 38.94 2thi s ASN 277 CO 0.04 -0.48 1.77 0.77 -2.79 0.00 0.00 177.10 176.42 2thi h SER 278 N 4.11 0.00 -0.32 -4.21 4.64 -1.07 -2.80 113.55 113.91 2thi h SER 278 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2thi h SER 278 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2thi h SER 278 CO 0.70 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.95 2thi n LYS 279 N -2.45 2.02 -2.19 4.77 5.02 -1.26 -4.97 118.16 119.09 2thi n LYS 279 Ca 0.02 -1.56 -0.39 0.00 -2.02 0.00 0.00 58.31 54.36 2thi n LYS 279 Cb 0.29 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 2thi n LYS 279 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2thi s THR 280 N -1.59 2.91 -2.20 -0.18 -1.32 -1.06 -4.92 115.64 107.29 2thi s THR 280 Ca 0.33 0.83 0.29 0.00 -1.21 0.00 0.00 61.69 61.93 2thi s THR 280 Cb 0.18 -3.49 0.56 0.00 -1.51 0.00 0.00 72.50 68.24 2thi s THR 280 CO 0.26 0.13 1.82 0.00 -2.21 0.00 0.00 174.62 174.62 2thi n ALA 281 N 0.34 2.69 -3.21 11.08 0.00 -1.26 -4.39 120.51 125.76 2thi n ALA 281 Ca 0.03 -0.37 -0.24 0.00 0.00 0.00 0.00 53.44 52.86 2thi n ALA 281 Cb 0.44 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 2thi n ALA 281 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2thi n HIS 282 N -0.29 -0.71 -0.34 0.00 8.25 -1.26 -5.02 115.22 115.84 2thi n HIS 282 Ca 0.18 -3.37 -0.03 0.00 -0.26 0.00 0.00 57.72 54.24 2thi n HIS 282 Cb 0.30 -0.07 0.09 0.00 1.12 0.00 0.00 29.99 31.43 2thi n HIS 282 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2thi h PRO 283 N 4.42 1.24 0.00 -0.41 0.13 -1.95 0.13 132.00 135.56 2thi h PRO 283 Ca 0.11 -0.10 -0.20 0.00 -0.87 0.00 0.00 66.00 64.94 2thi h PRO 283 Cb 0.90 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2thi h PRO 283 CO 0.42 0.85 -0.89 0.93 -0.23 0.00 0.00 178.00 179.09 2thi h GLU 284 N 1.26 0.25 -0.18 0.86 4.39 -1.98 -1.12 114.58 118.07 2thi h GLU 284 Ca 0.33 -0.27 -0.19 0.00 0.34 0.00 0.00 59.36 59.57 2thi h GLU 284 Cb -0.09 0.08 0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2thi h GLU 284 CO -0.07 0.99 -0.64 1.25 -1.16 0.00 0.00 179.01 179.38 2thi h LEU 285 N 0.14 0.87 -0.60 1.33 5.85 -1.97 -1.69 115.31 119.24 2thi h LEU 285 Ca -0.05 -0.60 -0.09 0.00 0.84 0.00 0.00 57.88 57.97 2thi h LEU 285 Cb 1.52 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2thi h LEU 285 CO 0.14 1.33 0.01 0.00 -0.34 0.00 0.00 178.44 179.57 2thi h ALA 286 N 0.57 0.80 -0.07 1.25 0.00 -0.98 -0.30 119.26 120.53 2thi h ALA 286 Ca -0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2thi h ALA 286 Cb 1.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2thi h ALA 286 CO 0.14 0.64 -0.24 0.87 0.00 0.00 0.00 179.25 180.66 2thi h LYS 287 N 0.95 0.12 -0.13 0.00 1.57 -1.13 -0.97 116.57 116.98 2thi h LYS 287 Ca 0.17 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 2thi h LYS 287 Cb 0.55 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2thi h LYS 287 CO 0.03 0.36 -0.44 -0.22 -0.57 0.00 0.00 179.45 178.60 2thi h LYS 288 N 0.11 0.54 -0.50 3.15 3.64 -0.75 -2.81 116.57 119.96 2thi h LYS 288 Ca 0.02 -0.40 -0.05 0.00 -1.27 0.00 0.00 60.65 58.95 2thi h LYS 288 Cb 0.49 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2thi h LYS 288 CO 0.03 1.02 0.12 1.25 -2.27 0.00 0.00 179.45 179.61 2thi h LEU 289 N 0.16 0.70 -0.79 5.20 5.85 -0.76 -1.26 115.31 124.41 2thi h LEU 289 Ca -0.02 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 2thi h LEU 289 Cb 1.07 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2thi h LEU 289 CO 0.09 0.69 0.19 0.00 -0.34 0.00 0.00 178.44 179.07 2thi h ALA 290 N 1.41 1.01 -0.16 1.25 0.00 -1.17 0.48 119.26 122.08 2thi h ALA 290 Ca 0.16 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2thi h ALA 290 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2thi h ALA 290 CO -0.00 0.65 -0.30 -0.91 0.00 0.00 0.00 179.25 178.69 2thi h ASN 291 N 1.05 0.31 0.09 0.00 2.35 -1.14 -2.07 115.58 116.17 2thi h ASN 291 Ca 0.22 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2thi h ASN 291 Cb 0.34 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2thi h ASN 291 CO -0.00 0.61 -0.04 0.58 -1.65 0.00 0.00 177.43 176.92 2thi h VAL 292 N 0.27 1.15 -0.08 2.81 2.07 -0.58 -1.00 116.25 120.89 2thi h VAL 292 Ca 0.04 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.63 2thi h VAL 292 Cb 0.67 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2thi h VAL 292 CO 0.05 0.23 0.13 0.24 0.02 0.00 0.00 177.57 178.24 2thi h MET 293 N -0.56 0.00 -0.19 1.57 2.86 -0.74 -1.40 114.93 116.47 2thi h MET 293 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2thi h MET 293 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2thi h MET 293 CO 0.02 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.99 2thi n ALA 294 N -2.23 2.39 -1.43 6.32 0.00 -0.79 -4.62 120.51 120.15 2thi n ALA 294 Ca -0.01 -0.83 -0.32 0.00 0.00 0.00 0.00 53.44 52.28 2thi n ALA 294 Cb 0.22 -0.55 0.06 0.00 0.00 0.00 0.00 19.45 19.19 2thi n ALA 294 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2thi s SER 295 N -1.18 4.95 0.21 0.00 1.04 -0.39 -4.87 113.70 113.46 2thi s SER 295 Ca 0.23 1.88 -0.10 0.00 0.48 0.00 0.00 55.95 58.44 2thi s SER 295 Cb 0.14 -2.53 0.18 0.00 0.10 0.00 0.00 66.02 63.91 2thi s SER 295 CO 0.20 -1.74 1.86 0.00 0.98 0.00 0.00 173.24 174.54 2thi h ALA 296 N -0.47 0.93 -0.27 5.32 0.00 -1.89 -2.34 119.26 120.54 2thi h ALA 296 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2thi h ALA 296 Cb 1.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2thi h ALA 296 CO 0.53 0.26 0.17 -0.44 0.00 0.00 0.00 179.25 179.78 2thi h ASP 297 N 0.91 0.32 0.38 0.00 3.32 -1.93 0.40 116.42 119.81 2thi h ASP 297 Ca 0.28 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2thi h ASP 297 Cb -0.02 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2thi h ASP 297 CO -0.09 0.26 -0.18 0.74 -1.72 0.00 0.00 179.24 178.24 2thi h THR 298 N 0.35 0.63 -0.40 0.35 2.02 -1.78 -0.95 112.91 113.13 2thi h THR 298 Ca 0.10 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 2thi h THR 298 Cb -0.01 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2thi h THR 298 CO -0.02 0.01 0.06 0.58 0.37 0.00 0.00 175.52 176.53 2thi h VAL 299 N -0.55 1.20 -0.17 3.16 2.07 -1.39 -1.92 116.25 118.65 2thi h VAL 299 Ca -0.05 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2thi h VAL 299 Cb 0.41 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2thi h VAL 299 CO 0.09 0.26 -0.04 -0.08 0.02 0.00 0.00 177.57 177.81 2thi h GLU 300 N 0.58 0.33 0.00 1.57 4.81 -0.76 -2.03 114.58 119.08 2thi h GLU 300 Ca 0.13 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2thi h GLU 300 Cb 0.28 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2thi h GLU 300 CO 0.00 0.60 -0.13 0.37 -0.73 0.00 0.00 179.01 179.12 2thi h GLN 301 N 0.03 0.00 0.00 1.92 4.15 -0.96 -2.05 115.11 118.20 2thi h GLN 301 Ca 0.04 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.26 2thi h GLN 301 Cb 0.48 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 2thi h GLN 301 CO 0.02 0.13 -0.96 0.00 -1.93 0.00 0.00 178.83 176.09 2thi h ALA 302 N 1.87 0.38 0.00 3.38 0.00 -1.16 -3.31 119.26 120.42 2thi h ALA 302 Ca -0.00 -0.87 -0.20 0.00 0.00 0.00 0.00 54.91 53.84 2thi h ALA 302 Cb 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2thi h ALA 302 CO 0.02 1.20 -1.06 -0.07 0.00 0.00 0.00 179.25 179.34 2thi h LEU 303 N 0.00 0.00-10.08 0.00 3.38 -1.00 -3.43 115.31 104.18 2thi h LEU 303 Ca -0.01 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.49 2thi h LEU 303 Cb 1.73 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.51 2thi h LEU 303 CO 0.12 0.87 0.39 -0.13 0.09 0.00 0.00 178.44 179.78 2thi s ARG 304 N -2.76 3.75 0.20 1.13 0.52 -0.81 -1.44 118.95 119.55 2thi s ARG 304 Ca 0.00 1.35 -0.30 0.00 -0.52 0.00 0.00 55.73 56.27 2thi s ARG 304 Cb 0.09 -2.09 -0.08 0.00 0.52 0.00 0.00 34.95 33.39 2thi s ARG 304 CO 0.81 -0.47 1.15 -1.25 0.02 0.00 0.00 175.30 175.55 2thi s PRO 305 N -3.30 4.55 -0.15 3.54 0.04 -1.26 -4.87 135.00 133.55 2thi s PRO 305 Ca 0.67 1.81 -0.11 0.00 0.04 0.00 0.00 61.00 63.41 2thi s PRO 305 Cb -0.16 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 2thi s PRO 305 CO 0.21 0.03 -0.11 1.04 0.04 0.00 0.00 177.00 178.21 2thi n GLN 306 N 2.18 0.47 -2.66 4.56 1.13 -1.26 -5.01 117.38 116.80 2thi n GLN 306 Ca 0.03 0.54 -0.21 0.00 -1.94 0.00 0.00 57.00 55.41 2thi n GLN 306 Cb 0.45 -1.71 0.06 0.00 0.11 0.00 0.00 30.24 29.15 2thi n GLN 306 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2thi s ALA 307 N -2.67 3.92 0.50 -1.58 0.00 -1.26 -5.06 121.76 115.62 2thi s ALA 307 Ca -0.17 -1.50 -0.20 0.00 0.00 0.00 0.00 51.96 50.09 2thi s ALA 307 Cb 0.03 -2.00 -0.07 0.00 0.00 0.00 0.00 23.12 21.07 2thi s ALA 307 CO 0.28 -0.92 1.10 -0.51 0.00 0.00 0.00 175.76 175.72 2thi s ASP 308 N -4.52 6.03 0.00 0.00 1.01 -1.26 -3.22 116.67 114.71 2thi s ASP 308 Ca 0.60 2.12 0.00 0.00 0.71 0.00 0.00 52.55 55.97 2thi s ASP 308 Cb -0.09 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.26 2thi s ASP 308 CO 0.40 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.39 2thi n GLY 309 N 0.10 0.62 3.85 0.21 0.00 -1.26 -5.02 105.19 103.69 2thi n GLY 309 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2thi n GLY 309 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2thi s GLN 310 N -0.06 3.21 0.30 1.61 -0.21 -1.20 -5.13 119.66 118.19 2thi s GLN 310 Ca 0.00 -0.49 0.10 0.00 0.02 0.00 0.00 55.36 54.98 2thi s GLN 310 Cb 0.00 -2.93 -0.05 0.00 1.00 0.00 0.00 33.01 31.03 2thi s GLN 310 CO 0.00 0.62 -0.01 0.71 -2.12 0.00 0.00 175.29 174.49 2thi s TYR 311 N -1.38 2.59 0.68 0.91 1.51 -1.26 -4.77 117.35 115.63 2thi s TYR 311 Ca 0.30 -0.33 -0.17 0.00 -1.01 0.00 0.00 57.07 55.86 2thi s TYR 311 Cb -0.12 -1.32 0.01 0.00 -0.11 0.00 0.00 41.96 40.42 2thi s TYR 311 CO 0.22 0.55 1.23 -2.14 -1.11 0.00 0.00 175.55 174.31 2thi s PRO 312 N -3.68 2.41 0.49 -1.71 0.02 -1.26 -4.41 135.00 126.86 2thi s PRO 312 Ca 0.33 1.87 0.28 0.00 0.02 0.00 0.00 61.00 63.50 2thi s PRO 312 Cb -0.04 -1.85 0.97 0.00 0.02 0.00 0.00 34.50 33.60 2thi s PRO 312 CO 0.19 -1.65 1.84 1.96 -0.33 0.00 0.00 177.00 179.01 2thi h GLN 313 N 0.17 0.00 -4.14 5.54 4.20 -1.56 -3.38 115.11 115.94 2thi h GLN 313 Ca -0.49 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 57.85 2thi h GLN 313 Cb 1.31 0.00 0.06 0.00 0.30 0.00 0.00 27.48 29.15 2thi h GLN 313 CO 0.52 0.08 -0.55 0.66 -0.67 0.00 0.00 178.83 178.86 2thi n TYR 314 N -3.17 -1.83 -3.25 2.96 4.01 -1.26 -4.24 117.16 110.38 2thi n TYR 314 Ca 0.01 0.50 -0.33 0.00 -0.16 0.00 0.00 57.90 57.93 2thi n TYR 314 Cb 0.41 -4.20 -0.06 0.00 -0.31 0.00 0.00 39.34 35.18 2thi n TYR 314 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2thi s LEU 315 N -6.09 4.13 -0.45 7.72 1.43 -1.26 -1.52 118.68 122.64 2thi s LEU 315 Ca 0.29 1.14 -0.24 0.00 -1.03 0.00 0.00 54.13 54.29 2thi s LEU 315 Cb -0.13 -3.87 0.02 0.00 0.03 0.00 0.00 46.19 42.25 2thi s LEU 315 CO 0.36 -0.13 0.83 -0.76 0.23 0.00 0.00 176.35 176.88 2thi s LEU 316 N -2.82 4.16 0.95 1.79 1.43 -1.21 -4.99 118.68 117.99 2thi s LEU 316 Ca 0.50 0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 2thi s LEU 316 Cb -0.11 -3.05 0.16 0.00 0.03 0.00 0.00 46.19 43.22 2thi s LEU 316 CO 0.19 -0.94 1.11 -2.16 0.23 0.00 0.00 176.35 174.78 2thi s PRO 317 N 3.43 0.84 0.00 1.29 0.04 -1.26 0.51 135.00 139.85 2thi s PRO 317 Ca 0.32 0.43 0.17 0.00 0.04 0.00 0.00 61.00 61.97 2thi s PRO 317 Cb -0.12 -1.79 0.19 0.00 0.04 0.00 0.00 34.50 32.83 2thi s PRO 317 CO 0.23 -2.43 1.11 0.00 0.04 0.00 0.00 177.00 175.95 2thi n ALA 318 N -3.95 2.44 -2.54 8.56 0.00 -1.23 -4.55 120.51 119.23 2thi n ALA 318 Ca 0.06 -0.74 -0.32 0.00 0.00 0.00 0.00 53.44 52.44 2thi n ALA 318 Cb 0.58 -0.60 -0.15 0.00 0.00 0.00 0.00 19.45 19.28 2thi n ALA 318 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2thi s ARG 319 N -1.37 2.50 0.14 0.00 0.52 -1.26 -1.05 118.95 118.43 2thi s ARG 319 Ca 0.23 -0.79 -0.18 0.00 -0.52 0.00 0.00 55.73 54.47 2thi s ARG 319 Cb 0.15 -2.28 0.02 0.00 0.52 0.00 0.00 34.95 33.36 2thi s ARG 319 CO 0.22 0.53 1.73 0.45 0.02 0.00 0.00 175.30 178.25 2thi h HIS 320 N 5.64 0.09 -0.79 -0.53 3.86 -1.58 -2.78 115.15 119.06 2thi h HIS 320 Ca -0.41 0.02 0.19 0.00 -1.16 0.00 0.00 60.37 59.01 2thi h HIS 320 Cb 1.15 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.50 2thi h HIS 320 CO 0.46 0.02 0.15 1.96 0.86 0.00 0.00 177.93 181.38 2thi h GLN 321 N 0.16 0.20 -0.72 2.45 4.20 -1.97 -0.70 115.11 118.73 2thi h GLN 321 Ca 0.13 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.87 2thi h GLN 321 Cb 0.14 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 2thi h GLN 321 CO -0.18 0.13 0.45 0.28 -0.67 0.00 0.00 178.83 178.84 2thi h VAL 322 N 0.21 1.09 -0.43 -0.54 2.07 -1.81 -0.57 116.25 116.26 2thi h VAL 322 Ca 0.46 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 2thi h VAL 322 Cb 0.86 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2thi h VAL 322 CO -0.60 0.16 0.06 1.88 0.02 0.00 0.00 177.57 179.09 2thi h TYR 323 N 0.88 0.77 -0.11 1.57 0.05 -1.16 -1.62 116.97 117.33 2thi h TYR 323 Ca 0.29 -0.11 -0.07 0.00 0.05 0.00 0.00 58.73 58.90 2thi h TYR 323 Cb 0.04 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 2thi h TYR 323 CO -0.04 0.74 -0.23 0.93 -1.05 0.00 0.00 178.16 178.51 2thi h GLU 324 N 0.57 0.20 0.02 4.88 5.08 -0.87 -2.02 114.58 122.44 2thi h GLU 324 Ca 0.13 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2thi h GLU 324 Cb 0.39 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2thi h GLU 324 CO 0.01 0.42 -0.32 0.00 -1.00 0.00 0.00 179.01 178.12 2thi h ALA 325 N 1.59 0.01 -0.57 3.43 0.00 -0.91 -3.35 119.26 119.45 2thi h ALA 325 Ca 0.03 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 2thi h ALA 325 Cb 0.51 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2thi h ALA 325 CO 0.03 0.13 -0.05 -0.07 0.00 0.00 0.00 179.25 179.30 2thi h LEU 326 N -0.55 1.02 -0.30 0.00 3.38 -1.27 -3.24 115.31 114.36 2thi h LEU 326 Ca -0.05 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2thi h LEU 326 Cb 1.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2thi h LEU 326 CO 0.06 1.10 0.00 1.15 0.09 0.00 0.00 178.44 180.84 2thi n MET 327 N -4.16 0.03 0.06 1.13 0.00 -0.76 -0.82 117.12 112.59 2thi n MET 327 Ca 0.02 0.50 -0.12 0.00 0.00 0.00 0.00 57.70 58.11 2thi n MET 327 Cb 0.37 -1.60 -0.08 0.00 0.00 0.00 0.00 33.22 31.91 2thi n MET 327 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2thi h GLN 328 N 0.00 -0.20 0.06 3.17 4.20 -1.73 -3.35 115.11 117.26 2thi h GLN 328 Ca 0.00 0.01 -0.26 0.00 0.06 0.00 0.00 58.65 58.46 2thi h GLN 328 Cb 0.03 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2thi h GLN 328 CO 0.00 0.23 -1.33 -0.44 -0.67 0.00 0.00 178.83 176.62 2thi h ASP 329 N -0.73 0.19 -4.08 1.46 3.32 -1.65 -3.42 116.42 111.51 2thi h ASP 329 Ca -0.02 -0.25 -0.63 0.00 0.02 0.00 0.00 57.03 56.15 2thi h ASP 329 Cb 0.52 -0.06 -0.41 0.00 0.22 0.00 0.00 39.33 39.60 2thi h ASP 329 CO 0.03 1.20 -0.67 -0.31 -1.72 0.00 0.00 179.24 177.78 2thi s TYR 330 N -2.65 2.88 0.61 4.55 2.02 -0.00 -4.97 117.35 119.78 2thi s TYR 330 Ca -0.04 -2.94 0.27 0.00 -0.37 0.00 0.00 57.07 53.99 2thi s TYR 330 Cb 0.08 -2.56 1.31 0.00 -0.40 0.00 0.00 41.96 40.39 2thi s TYR 330 CO 0.84 -0.77 1.73 -1.35 -1.57 0.00 0.00 175.55 174.43 2thi h PRO 331 N 6.67 0.00 -0.70 -1.71 0.11 -1.83 -1.26 132.00 133.29 2thi h PRO 331 Ca -0.06 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.08 2thi h PRO 331 Cb 0.91 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 2thi h PRO 331 CO 0.62 0.00 0.44 0.82 -0.21 0.00 0.00 178.00 179.67 2thi h ILE 332 N 0.00 1.10 0.00 4.15 2.04 -1.93 -1.42 117.51 121.45 2thi h ILE 332 Ca 0.23 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2thi h ILE 332 Cb 1.52 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2thi h ILE 332 CO -0.00 0.16 0.00 1.88 0.00 0.00 0.00 178.15 180.18 2thi h TYR 333 N 0.86 0.00 -0.25 1.37 0.05 -1.57 0.65 116.97 118.07 2thi h TYR 333 Ca 0.28 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.88 2thi h TYR 333 Cb 0.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.75 2thi h TYR 333 CO -0.04 0.00 -0.54 1.03 -1.05 0.00 0.00 178.16 177.56 2thi h SER 334 N 0.00 0.91 0.36 3.88 0.87 -1.40 -1.36 113.55 116.82 2thi h SER 334 Ca 0.00 -0.55 -0.17 0.00 -1.23 0.00 0.00 61.79 59.84 2thi h SER 334 Cb 0.05 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2thi h SER 334 CO 0.00 1.29 -0.72 -0.33 -0.53 0.00 0.00 176.83 176.55 2thi h GLU 335 N 0.57 0.30 -0.13 2.24 4.39 -0.92 -3.06 114.58 117.97 2thi h GLU 335 Ca 0.00 -0.25 -0.11 0.00 0.34 0.00 0.00 59.36 59.34 2thi h GLU 335 Cb 1.15 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2thi h GLU 335 CO 0.12 0.90 -0.40 -0.07 -1.16 0.00 0.00 179.01 178.39 2thi h LEU 336 N 0.21 0.29 -0.74 1.33 3.38 -1.29 -2.93 115.31 115.56 2thi h LEU 336 Ca -0.03 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2thi h LEU 336 Cb 1.28 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2thi h LEU 336 CO 0.12 0.67 0.08 0.00 0.09 0.00 0.00 178.44 179.40 2thi h ALA 337 N 1.34 0.95 -0.66 1.53 0.00 -1.15 -1.64 119.26 119.63 2thi h ALA 337 Ca 0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2thi h ALA 337 Cb 0.82 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2thi h ALA 337 CO 0.06 0.65 0.25 1.96 0.00 0.00 0.00 179.25 182.17 2thi h GLN 338 N 0.97 1.00 -0.10 0.00 4.20 -1.45 -1.44 115.11 118.29 2thi h GLN 338 Ca 0.19 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2thi h GLN 338 Cb 0.45 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2thi h GLN 338 CO 0.02 0.85 0.06 0.82 -0.67 0.00 0.00 178.83 179.91 2thi h ILE 339 N 0.94 1.08 0.00 2.54 2.04 -1.29 -2.97 117.51 119.85 2thi h ILE 339 Ca 0.22 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2thi h ILE 339 Cb 0.24 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2thi h ILE 339 CO -0.01 0.07 0.00 1.62 0.00 0.00 0.00 178.15 179.83 2thi h VAL 340 N 0.08 0.00 -0.28 1.67 3.04 -1.22 -3.30 116.25 116.24 2thi h VAL 340 Ca 0.04 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 2thi h VAL 340 Cb 0.07 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 2thi h VAL 340 CO -0.01 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.14 2thi n ASN 341 N -2.81 2.59 -4.82 3.17 5.03 -0.55 -4.93 115.26 112.95 2thi n ASN 341 Ca 0.03 -2.26 -0.33 0.00 0.87 0.00 0.00 54.58 52.89 2thi n ASN 341 Cb 0.40 -0.45 -0.07 0.00 -1.02 0.00 0.00 39.78 38.64 2thi n ASN 341 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2thi s LYS 342 N -1.70 4.22 0.49 3.52 1.02 -1.25 -4.96 119.74 121.09 2thi s LYS 342 Ca 0.23 1.05 0.28 0.00 0.02 0.00 0.00 55.97 57.55 2thi s LYS 342 Cb 0.16 -2.31 1.09 0.00 -0.52 0.00 0.00 37.83 36.25 2thi s LYS 342 CO 0.10 0.05 1.89 -1.00 -0.92 0.00 0.00 175.35 175.46 2thi h PRO 343 N 2.14 0.00 -0.00 -1.68 0.13 -1.96 -3.25 132.00 127.38 2thi h PRO 343 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2thi h PRO 343 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2thi h PRO 343 CO 0.62 0.10 -0.02 0.43 -0.23 0.00 0.00 178.00 178.91 2thi n SER 344 N -3.23 0.04 -4.77 1.44 7.64 -1.26 -4.91 113.62 108.57 2thi n SER 344 Ca 0.01 0.13 -0.41 0.00 1.01 0.00 0.00 58.87 59.61 2thi n SER 344 Cb 0.38 -0.36 -0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2thi n SER 344 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2thi s ASN 345 N -2.78 6.50 0.02 6.43 0.02 -1.23 -4.28 114.94 119.62 2thi s ASN 345 Ca 0.21 2.88 0.01 0.00 -1.02 0.00 0.00 52.86 54.94 2thi s ASN 345 Cb 0.20 -2.65 -0.02 0.00 0.02 0.00 0.00 41.25 38.80 2thi s ASN 345 CO 0.50 -0.77 -0.04 -0.13 0.02 0.00 0.00 177.10 176.68 2thi s ARG 346 N -1.46 0.32 0.15 -0.60 1.81 -0.85 -4.84 118.95 113.49 2thi s ARG 346 Ca 0.55 -0.52 -0.25 0.00 -1.72 0.00 0.00 55.73 53.78 2thi s ARG 346 Cb -0.44 -0.04 -0.08 0.00 -0.45 0.00 0.00 34.95 33.94 2thi s ARG 346 CO 0.55 -0.01 0.78 0.08 -0.68 0.00 0.00 175.30 176.02 2thi s VAL 347 N -1.12 4.40 -0.38 3.52 1.01 -1.26 -1.64 120.40 124.93 2thi s VAL 347 Ca -0.11 1.71 -0.29 0.00 0.00 0.00 0.00 61.98 63.29 2thi s VAL 347 Cb -0.08 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.17 2thi s VAL 347 CO -0.00 0.50 1.37 0.12 0.00 0.00 0.00 175.10 177.09 2thi s PHE 348 N -1.01 2.49 0.07 5.22 5.36 0.13 -4.84 117.98 125.41 2thi s PHE 348 Ca 0.36 0.73 0.08 0.00 -0.96 0.00 0.00 56.93 57.14 2thi s PHE 348 Cb -0.23 -4.20 -0.03 0.00 -0.34 0.00 0.00 43.02 38.22 2thi s PHE 348 CO 0.26 -1.89 -0.23 1.03 -1.46 0.00 0.00 175.22 172.93 2thi s ARG 349 N 4.70 1.38 0.14 10.12 1.81 -1.26 -3.95 118.95 131.87 2thi s ARG 349 Ca 0.59 -1.09 0.06 0.00 -1.72 0.00 0.00 55.73 53.57 2thi s ARG 349 Cb -0.14 -1.61 -0.04 0.00 -0.45 0.00 0.00 34.95 32.71 2thi s ARG 349 CO 0.30 0.40 -0.13 -0.51 -0.68 0.00 0.00 175.30 174.67 2thi s LEU 350 N -1.54 2.45 1.12 2.53 1.43 -1.23 -4.18 118.68 119.26 2thi s LEU 350 Ca 0.09 -0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 52.16 2thi s LEU 350 Cb -0.10 -0.53 0.25 0.00 0.03 0.00 0.00 46.19 45.85 2thi s LEU 350 CO 0.03 -0.18 1.08 -0.83 0.23 0.00 0.00 176.35 176.68 2thi s GLY 351 N -2.69 1.56 0.43 -3.19 0.00 -0.17 -4.30 107.32 98.96 2thi s GLY 351 Ca 0.12 -0.61 0.12 0.00 0.00 0.00 0.00 44.72 44.35 2thi s GLY 351 CO 0.03 0.15 2.01 -2.55 0.00 0.00 0.00 173.10 172.74 2thi h PRO 352 N -2.34 0.42 -0.91 2.90 0.11 -1.84 -2.24 132.00 128.09 2thi h PRO 352 Ca -0.51 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.44 2thi h PRO 352 Cb 1.32 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 2thi h PRO 352 CO 0.47 0.28 0.16 0.39 -0.21 0.00 0.00 178.00 179.09 2thi n GLU 353 N -4.47 2.12 -0.13 1.05 1.02 -1.26 -4.48 120.64 114.49 2thi n GLU 353 Ca 0.07 -1.39 0.07 0.00 -0.02 0.00 0.00 57.16 55.89 2thi n GLU 353 Cb 0.27 -1.68 0.39 0.00 -0.02 0.00 0.00 31.44 30.40 2thi n GLU 353 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2thi h VAL 354 N 1.08 1.01 -0.21 2.62 3.04 -1.75 -2.10 116.25 119.94 2thi h VAL 354 Ca 0.16 -0.22 -0.08 0.00 -1.01 0.00 0.00 66.70 65.55 2thi h VAL 354 Cb 1.54 0.30 -0.00 0.00 -2.01 0.00 0.00 31.29 31.12 2thi h VAL 354 CO 0.37 0.12 -0.17 0.03 -1.01 0.00 0.00 177.57 176.92 2thi h ARG 355 N 0.66 0.47 -0.04 4.17 3.08 -1.87 -0.36 114.38 120.49 2thi h ARG 355 Ca 0.28 -0.24 -0.17 0.00 0.07 0.00 0.00 59.98 59.92 2thi h ARG 355 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2thi h ARG 355 CO -0.08 0.80 -0.74 1.79 -1.07 0.00 0.00 179.97 180.66 2thi h THR 356 N 0.16 1.43 -0.48 2.04 1.35 -1.89 -2.15 112.91 113.37 2thi h THR 356 Ca 0.04 -2.28 -0.11 0.00 -0.55 0.00 0.00 66.41 63.51 2thi h THR 356 Cb 0.69 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 69.32 2thi h THR 356 CO 0.04 0.67 -0.13 -0.25 -0.25 0.00 0.00 175.52 175.60 2thi h TRP 357 N 0.16 1.05 0.13 4.73 7.01 -1.36 -2.01 115.95 125.66 2thi h TRP 357 Ca -0.03 -0.23 -0.01 0.00 2.11 0.00 0.00 58.89 60.74 2thi h TRP 357 Cb 1.31 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 28.12 2thi h TRP 357 CO 0.03 1.02 -0.06 -0.07 -2.79 0.00 0.00 178.44 176.56 2thi h LEU 358 N 0.78 -0.15 -0.95 0.65 4.07 -1.02 0.31 115.31 119.01 2thi h LEU 358 Ca 0.12 -0.04 0.18 0.00 0.08 0.00 0.00 57.88 58.21 2thi h LEU 358 Cb 0.69 0.04 -0.10 0.00 1.08 0.00 0.00 40.66 42.37 2thi h LEU 358 CO 0.05 -0.06 0.54 0.50 -1.08 0.00 0.00 178.44 178.39 2thi h LYS 359 N -0.24 0.66 0.09 1.13 3.64 -1.28 -1.53 116.57 119.05 2thi h LYS 359 Ca -0.02 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.06 2thi h LYS 359 Cb 0.19 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2thi h LYS 359 CO 0.03 0.44 -1.15 -0.44 -2.27 0.00 0.00 179.45 176.06 2thi h ASP 360 N 0.68 0.44 -0.41 4.20 3.32 -1.07 -3.31 116.42 120.26 2thi h ASP 360 Ca 0.54 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2thi h ASP 360 Cb 0.84 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2thi h ASP 360 CO -0.39 1.30 0.13 0.00 -1.72 0.00 0.00 179.24 178.56 2thi h ALA 361 N 0.64 1.33 0.00 3.45 0.00 0.03 -2.51 119.26 122.20 2thi h ALA 361 Ca -0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2thi h ALA 361 Cb 1.85 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 2thi h ALA 361 CO 0.19 0.48 -0.16 0.87 0.00 0.00 0.00 179.25 180.63 2thi h LYS 362 N 0.70 0.00 0.00 0.00 1.57 -1.46 0.41 116.57 117.79 2thi h LYS 362 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2thi h LYS 362 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2thi h LYS 362 CO -0.00 0.16 -0.30 1.96 -0.57 0.00 0.00 179.45 180.69 2thi h GLN 363 N 0.00 0.00 0.00 3.15 4.20 -1.58 -3.39 115.11 117.49 2thi h GLN 363 Ca -0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2thi h GLN 363 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2thi h GLN 363 CO 0.02 0.00 -1.47 1.55 -0.67 0.00 0.00 178.83 178.26 2thi n VAL 364 N -2.64 0.41 -0.07 -0.54 3.14 -0.98 -4.69 118.33 112.96 2thi n VAL 364 Ca 0.04 -0.28 -0.11 0.00 -2.96 0.00 0.00 64.34 61.02 2thi n VAL 364 Cb 0.49 -0.63 -0.05 0.00 -1.06 0.00 0.00 33.84 32.59 2thi n VAL 364 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2thi h LEU 365 N 0.00 0.37 -1.40 6.55 4.07 -1.11 -1.78 115.31 122.01 2thi h LEU 365 Ca -0.16 -0.31 0.02 0.00 0.08 0.00 0.00 57.88 57.51 2thi h LEU 365 Cb 1.26 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.87 2thi h LEU 365 CO 0.01 0.59 0.43 -0.65 -1.08 0.00 0.00 178.44 177.73 2thi h PRO 366 N 0.13 0.78 -0.17 1.13 0.11 -1.81 -1.42 132.00 130.75 2thi h PRO 366 Ca 0.06 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 2thi h PRO 366 Cb 0.40 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2thi h PRO 366 CO 0.01 0.52 0.01 0.93 -0.21 0.00 0.00 178.00 179.26 2thi h GLU 367 N 0.81 0.30 0.00 1.05 3.07 -1.81 0.80 114.58 118.79 2thi h GLU 367 Ca 0.25 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 2thi h GLU 367 Cb 0.01 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2thi h GLU 367 CO -0.06 0.49 -0.04 0.00 -1.40 0.00 0.00 179.01 178.00 2thi h ALA 368 N 0.79 1.56 0.03 3.43 0.00 -0.67 -2.96 119.26 121.45 2thi h ALA 368 Ca 0.05 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.54 2thi h ALA 368 Cb 0.35 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2thi h ALA 368 CO 0.01 0.05 -2.33 1.28 0.00 0.00 0.00 179.25 178.25 2thi n LEU 369 N -3.95 2.74 0.00 0.00 4.77 -0.60 -5.07 117.00 114.90 2thi n LEU 369 Ca -0.03 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2thi n LEU 369 Cb 0.13 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 2thi n LEU 369 CO 0.30 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.86