#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 1.28 -0.20 1.39 2.01 -1.26 -0.98 115.64 117.88 2thi s THR 10 Ca 0.00 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 61.41 2thi s THR 10 Cb 0.00 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 2thi s THR 10 CO 0.00 0.40 0.08 -0.76 -0.69 0.00 0.00 174.62 173.64 2thi s LEU 11 N 1.06 3.80 -0.17 4.42 1.43 0.66 -4.96 118.68 124.92 2thi s LEU 11 Ca -0.06 0.04 -0.21 0.00 -1.03 0.00 0.00 54.13 52.87 2thi s LEU 11 Cb -0.15 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 2thi s LEU 11 CO -0.02 0.13 0.65 -0.54 0.23 0.00 0.00 176.35 176.81 2thi s LYS 12 N 0.63 4.27 0.26 1.70 1.02 -1.26 -0.49 119.74 125.87 2thi s LYS 12 Ca 0.04 0.69 0.10 0.00 0.02 0.00 0.00 55.97 56.82 2thi s LYS 12 Cb -0.13 -3.54 -0.05 0.00 -0.52 0.00 0.00 37.83 33.59 2thi s LYS 12 CO 0.01 -0.16 -0.17 0.08 -0.92 0.00 0.00 175.35 174.19 2thi s VAL 13 N 1.64 2.17 -0.12 3.17 1.01 0.14 -2.35 120.40 126.06 2thi s VAL 13 Ca 0.31 -2.31 -0.05 0.00 0.00 0.00 0.00 61.98 59.92 2thi s VAL 13 Cb -0.16 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 34.02 2thi s VAL 13 CO 0.12 -0.44 0.27 0.00 0.00 0.00 0.00 175.10 175.05 2thi s ALA 14 N -2.70 -0.62 0.39 5.51 0.00 -1.04 -0.03 121.76 123.27 2thi s ALA 14 Ca 0.28 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.32 2thi s ALA 14 Cb -0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 2thi s ALA 14 CO 0.12 -0.37 0.56 0.96 0.00 0.00 0.00 175.76 177.03 2thi s ILE 15 N 1.72 4.05 -0.08 0.00 -4.36 -1.26 -1.99 121.20 119.28 2thi s ILE 15 Ca -0.05 -0.76 -0.30 0.00 -0.26 0.00 0.00 60.65 59.27 2thi s ILE 15 Cb -0.11 -3.45 -0.04 0.00 1.25 0.00 0.00 42.46 40.12 2thi s ILE 15 CO -0.09 -0.24 1.39 -0.47 0.24 0.00 0.00 174.94 175.77 2thi s TYR 16 N -2.35 2.69 -0.08 1.37 5.04 -1.26 -4.74 117.35 118.02 2thi s TYR 16 Ca 0.46 0.79 0.15 0.00 -2.44 0.00 0.00 57.07 56.03 2thi s TYR 16 Cb -0.10 -3.64 0.13 0.00 0.35 0.00 0.00 41.96 38.71 2thi s TYR 16 CO 0.34 -2.37 1.47 -1.00 -1.34 0.00 0.00 175.55 172.65 2thi h PRO 17 N 8.30 0.00 -3.20 4.97 0.13 -1.93 -3.40 132.00 136.87 2thi h PRO 17 Ca -0.34 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.09 2thi h PRO 17 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2thi h PRO 17 CO 0.93 0.54 3.31 0.66 -0.23 0.00 0.00 178.00 183.21 2thi n TYR 18 N -3.28 2.75 -4.20 1.56 4.01 -1.26 -4.80 117.16 111.93 2thi n TYR 18 Ca 0.01 -3.00 -0.14 0.00 -0.16 0.00 0.00 57.90 54.62 2thi n TYR 18 Cb 0.72 -2.36 -0.10 0.00 -0.31 0.00 0.00 39.34 37.29 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 1.69 0.96 0.27 -0.72 -7.23 -1.26 -5.06 120.40 109.06 2thi s VAL 19 Ca 0.60 -1.80 -0.00 0.00 -1.81 0.00 0.00 61.98 58.96 2thi s VAL 19 Cb 0.17 -1.54 0.25 0.00 0.56 0.00 0.00 36.38 35.81 2thi s VAL 19 CO -0.07 -0.66 1.78 -0.65 -0.31 0.00 0.00 175.10 175.20 2thi h PRO 20 N 3.25 0.71 -2.38 4.82 0.11 -1.90 -3.37 132.00 133.25 2thi h PRO 20 Ca -0.37 -0.04 -0.45 0.00 0.11 0.00 0.00 66.00 65.25 2thi h PRO 20 Cb 1.19 -0.16 -0.36 0.00 0.11 0.00 0.00 31.00 31.78 2thi h PRO 20 CO 0.58 0.47 -0.74 0.34 -0.21 0.00 0.00 178.00 178.44 2thi s ASP 21 N -5.50 2.36 0.13 -2.05 2.15 -1.26 -5.02 116.67 107.48 2thi s ASP 21 Ca -0.12 -1.46 -0.18 0.00 0.43 0.00 0.00 52.55 51.22 2thi s ASP 21 Cb 0.22 0.07 -0.04 0.00 -0.30 0.00 0.00 42.92 42.86 2thi s ASP 21 CO 0.79 -0.35 1.75 -0.65 -0.17 0.00 0.00 175.17 176.53 2thi h PRO 22 N 7.69 0.38 -0.73 4.34 0.11 -1.87 -3.03 132.00 138.89 2thi h PRO 22 Ca -0.06 -0.04 0.21 0.00 0.11 0.00 0.00 66.00 66.23 2thi h PRO 22 Cb 1.03 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2thi h PRO 22 CO 0.31 0.30 0.54 0.00 -0.21 0.00 0.00 178.00 178.94 2thi h ALA 23 N 1.05 2.67 -0.00 -0.75 0.00 -1.97 -0.21 119.26 120.05 2thi h ALA 23 Ca 0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2thi h ALA 23 Cb 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2thi h ALA 23 CO -0.02 -0.91 -0.53 0.00 0.00 0.00 0.00 179.25 177.78 2thi h ARG 24 N 0.00 0.00 0.02 0.00 3.08 -1.87 -0.52 114.38 115.09 2thi h ARG 24 Ca 0.35 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.39 2thi h ARG 24 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.47 2thi h ARG 24 CO -0.00 0.53 -0.01 0.74 -1.07 0.00 0.00 179.97 180.16 2thi h PHE 25 N 0.00 -0.02 -0.56 3.04 -1.00 -1.17 -2.38 116.94 114.84 2thi h PHE 25 Ca -0.01 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.86 2thi h PHE 25 Cb 0.94 0.01 -0.07 0.00 3.61 0.00 0.00 35.95 40.44 2thi h PHE 25 CO 0.00 0.66 0.17 0.37 -1.61 0.00 0.00 178.31 177.91 2thi h GLN 26 N -0.75 0.33 -0.52 1.51 4.15 -1.44 0.27 115.11 118.65 2thi h GLN 26 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2thi h GLN 26 Cb 0.70 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.29 2thi h GLN 26 CO 0.00 0.22 0.33 0.00 -1.93 0.00 0.00 178.83 177.45 2thi h ALA 27 N 1.40 0.66 -0.33 3.38 0.00 -1.15 -1.71 119.26 121.52 2thi h ALA 27 Ca 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2thi h ALA 27 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2thi h ALA 27 CO -0.31 0.13 0.16 0.00 0.00 0.00 0.00 179.25 179.23 2thi h ALA 28 N 1.17 0.42 0.16 0.00 0.00 -0.69 -2.09 119.26 118.23 2thi h ALA 28 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2thi h ALA 28 Cb -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2thi h ALA 28 CO -0.04 -0.03 -0.08 0.28 0.00 0.00 0.00 179.25 179.39 2thi h VAL 29 N 0.39 0.89 -0.78 0.00 2.07 -0.35 -2.31 116.25 116.16 2thi h VAL 29 Ca 0.11 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2thi h VAL 29 Cb 0.10 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2thi h VAL 29 CO -0.02 0.05 0.51 0.25 0.02 0.00 0.00 177.57 178.39 2thi h LEU 30 N -0.31 0.90 0.40 2.57 5.85 -1.33 -0.27 115.31 123.14 2thi h LEU 30 Ca -0.02 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2thi h LEU 30 Cb 0.24 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2thi h LEU 30 CO 0.04 0.66 -0.22 -0.78 -0.34 0.00 0.00 178.44 177.80 2thi h ASP 31 N 1.06 -0.53 -0.17 1.25 3.58 -1.33 -1.68 116.42 118.60 2thi h ASP 31 Ca 0.29 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.68 2thi h ASP 31 Cb -0.11 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2thi h ASP 31 CO -0.06 -0.36 -0.15 1.56 -2.88 0.00 0.00 179.24 177.35 2thi h GLN 32 N -0.57 0.57 -0.18 0.28 1.08 -1.27 -3.03 115.11 111.99 2thi h GLN 32 Ca -0.05 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2thi h GLN 32 Cb 0.46 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2thi h GLN 32 CO 0.07 0.70 0.09 2.35 -0.95 0.00 0.00 178.83 181.09 2thi h TRP 33 N 0.51 0.25 -0.92 2.96 2.91 -0.87 -2.73 115.95 118.06 2thi h TRP 33 Ca 0.09 -0.01 0.17 0.00 1.13 0.00 0.00 58.89 60.27 2thi h TRP 33 Cb 0.56 -0.08 -0.08 0.00 -0.51 0.00 0.00 29.16 29.06 2thi h TRP 33 CO 0.02 0.25 0.59 1.96 -1.03 0.00 0.00 178.44 180.23 2thi h GLN 34 N 0.17 0.61 -0.55 2.65 4.20 -1.18 0.59 115.11 121.59 2thi h GLN 34 Ca 0.06 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2thi h GLN 34 Cb 0.09 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2thi h GLN 34 CO -0.01 0.40 0.11 0.00 -0.67 0.00 0.00 178.83 178.66 2thi h ARG 35 N 0.63 0.87 0.03 1.46 3.08 -1.44 -3.12 114.38 115.88 2thi h ARG 35 Ca 0.48 -0.20 -0.36 0.00 0.07 0.00 0.00 59.98 59.98 2thi h ARG 35 Cb 0.90 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.77 2thi h ARG 35 CO -0.23 0.80 -2.17 1.04 -1.07 0.00 0.00 179.97 178.33 2thi n GLN 36 N -4.25 0.68 -3.22 0.04 6.02 -0.09 -4.74 117.38 111.81 2thi n GLN 36 Ca 0.04 0.16 -0.24 0.00 -0.01 0.00 0.00 57.00 56.95 2thi n GLN 36 Cb 0.25 -1.62 -0.07 0.00 1.02 0.00 0.00 30.24 29.82 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 -3.12 1.03 0.31 -1.09 -0.58 0.19 -4.95 120.64 112.43 2thi n GLU 37 Ca -0.33 -3.46 0.19 0.00 -0.42 0.00 0.00 57.16 53.14 2thi n GLU 37 Cb 1.06 -1.41 0.98 0.00 -0.57 0.00 0.00 31.44 31.50 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 3.93 0.00 0.00 3.49 0.13 -1.71 -2.45 132.00 135.38 2thi h PRO 38 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2thi h PRO 38 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2thi h PRO 38 CO 0.52 0.03 -0.08 0.41 -0.23 0.00 0.00 178.00 178.65 2thi n GLY 39 N -0.83 -1.54 3.54 1.56 0.00 -1.26 -4.77 105.19 101.89 2thi n GLY 39 Ca -0.02 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2thi n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2thi s VAL 40 N -3.04 4.33 -0.15 1.61 1.01 -0.92 -4.52 120.40 118.72 2thi s VAL 40 Ca 0.12 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 2thi s VAL 40 Cb 0.17 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2thi s VAL 40 CO 0.58 0.45 0.43 -0.75 0.00 0.00 0.00 175.10 175.80 2thi s LYS 41 N 0.65 4.27 -0.11 2.72 2.36 -0.15 -4.97 119.74 124.51 2thi s LYS 41 Ca 0.01 0.32 -0.13 0.00 -2.55 0.00 0.00 55.97 53.62 2thi s LYS 41 Cb -0.14 -3.47 -0.05 0.00 -1.05 0.00 0.00 37.83 33.13 2thi s LYS 41 CO 0.02 0.10 0.30 -0.51 1.55 0.00 0.00 175.35 176.80 2thi s LEU 42 N 0.86 4.32 -0.28 5.43 1.43 -1.26 -0.24 118.68 128.94 2thi s LEU 42 Ca 0.22 0.61 0.02 0.00 -1.03 0.00 0.00 54.13 53.95 2thi s LEU 42 Cb -0.15 -2.38 0.08 0.00 0.03 0.00 0.00 46.19 43.78 2thi s LEU 42 CO 0.08 0.20 -0.01 -0.70 0.23 0.00 0.00 176.35 176.16 2thi s GLU 43 N -0.15 1.50 0.22 1.70 2.12 0.36 -4.93 118.70 119.52 2thi s GLU 43 Ca 0.18 -1.29 -0.30 0.00 0.36 0.00 0.00 54.97 53.92 2thi s GLU 43 Cb -0.14 -2.69 -0.08 0.00 0.26 0.00 0.00 34.13 31.48 2thi s GLU 43 CO 0.06 -0.75 1.10 -0.06 -0.54 0.00 0.00 175.26 175.07 2thi s PHE 44 N 1.26 3.59 0.19 5.30 0.40 -1.26 -0.69 117.98 126.78 2thi s PHE 44 Ca 0.01 1.64 0.07 0.00 -0.60 0.00 0.00 56.93 58.04 2thi s PHE 44 Cb -0.19 -3.28 -0.05 0.00 0.51 0.00 0.00 43.02 40.02 2thi s PHE 44 CO -0.10 -0.58 -0.13 0.99 0.70 0.00 0.00 175.22 176.10 2thi s THR 45 N -0.59 1.57 -0.24 0.64 2.01 0.96 -4.89 115.64 115.09 2thi s THR 45 Ca 0.47 -2.17 -0.21 0.00 0.31 0.00 0.00 61.69 60.10 2thi s THR 45 Cb -0.30 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 2thi s THR 45 CO 0.37 -0.64 0.64 -1.81 -0.69 0.00 0.00 174.62 172.49 2thi s ASP 46 N -3.27 6.61 -0.17 3.53 1.01 -1.26 -4.49 116.67 118.64 2thi s ASP 46 Ca 0.21 0.75 -0.09 0.00 0.71 0.00 0.00 52.55 54.13 2thi s ASP 46 Cb 0.00 -2.35 0.06 0.00 1.01 0.00 0.00 42.92 41.65 2thi s ASP 46 CO 0.05 -0.36 0.40 0.86 0.21 0.00 0.00 175.17 176.33 2thi s TRP 47 N 2.43 -0.60 -0.23 4.23 -0.00 -1.26 -5.12 118.94 118.39 2thi s TRP 47 Ca 0.27 1.27 0.02 0.00 -0.00 0.00 0.00 56.10 57.66 2thi s TRP 47 Cb -0.16 0.26 0.05 0.00 -0.00 0.00 0.00 33.47 33.62 2thi s TRP 47 CO 0.09 -0.34 -0.11 0.34 -0.00 0.00 0.00 176.95 176.93 2thi s ASP 48 N 1.45 3.91 0.57 5.86 2.15 -1.26 -4.77 116.67 124.57 2thi s ASP 48 Ca -0.09 -1.14 0.27 0.00 0.43 0.00 0.00 52.55 52.02 2thi s ASP 48 Cb -0.09 -1.39 1.63 0.00 -0.30 0.00 0.00 42.92 42.78 2thi s ASP 48 CO -0.13 -0.17 2.15 0.77 -0.17 0.00 0.00 175.17 177.63 2thi h SER 49 N 7.88 0.00 0.66 -0.34 4.64 -1.85 -0.40 113.55 124.14 2thi h SER 49 Ca -0.24 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2thi h SER 49 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2thi h SER 49 CO 0.48 0.00 -0.02 1.88 -0.87 0.00 0.00 176.83 178.30 2thi h TYR 50 N 0.00 0.00 0.00 4.77 0.05 -1.97 -3.25 116.97 116.57 2thi h TYR 50 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 2thi h TYR 50 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2thi h TYR 50 CO 0.00 0.02 -1.14 -1.13 -1.05 0.00 0.00 178.16 174.86 2thi n SER 51 N -3.14 4.38 -3.84 3.88 3.41 -0.27 -5.08 113.62 112.96 2thi n SER 51 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.50 2thi n SER 51 Cb 0.23 0.98 -0.08 0.00 -0.26 0.00 0.00 64.21 65.09 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 -2.16 -0.36 0.62 7.33 0.00 -0.54 -5.08 121.76 121.58 2thi s ALA 52 Ca -0.01 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.54 2thi s ALA 52 Cb 0.01 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2thi s ALA 52 CO 0.11 -0.38 1.03 -0.51 0.00 0.00 0.00 175.76 176.02 2thi s ASP 53 N -2.15 6.12 0.12 0.00 1.01 -1.26 -4.28 116.67 116.23 2thi s ASP 53 Ca -0.04 1.46 -0.31 0.00 0.71 0.00 0.00 52.55 54.37 2thi s ASP 53 Cb -0.01 -2.48 -0.10 0.00 1.01 0.00 0.00 42.92 41.34 2thi s ASP 53 CO -0.04 -0.94 1.84 -2.84 0.21 0.00 0.00 175.17 173.40 2thi s PRO 54 N -5.09 4.13 0.62 8.23 0.02 -1.26 -4.97 135.00 136.68 2thi s PRO 54 Ca 0.56 2.61 -0.18 0.00 0.02 0.00 0.00 61.00 64.01 2thi s PRO 54 Cb -0.11 -3.61 -0.02 0.00 0.02 0.00 0.00 34.50 30.77 2thi s PRO 54 CO 0.53 -0.85 1.18 -1.25 -0.33 0.00 0.00 177.00 176.28 2thi s PRO 55 N 2.80 2.87 0.61 5.54 0.04 -1.26 -4.91 135.00 140.69 2thi s PRO 55 Ca 0.81 1.73 0.30 0.00 0.04 0.00 0.00 61.00 63.88 2thi s PRO 55 Cb -0.46 -1.93 1.65 0.00 0.04 0.00 0.00 34.50 33.81 2thi s PRO 55 CO 0.37 -1.27 2.03 -0.44 0.04 0.00 0.00 177.00 177.73 2thi h ASP 56 N 0.62 0.00 -0.13 6.66 3.32 -2.01 -2.39 116.42 122.49 2thi h ASP 56 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2thi h ASP 56 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2thi h ASP 56 CO 0.54 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.16 2thi n ASP 57 N -3.57 2.95 -4.43 6.45 5.75 -1.26 -4.83 116.55 117.61 2thi n ASP 57 Ca 0.02 -1.95 -0.44 0.00 -0.01 0.00 0.00 54.79 52.42 2thi n ASP 57 Cb 0.41 -0.07 -0.04 0.00 -1.03 0.00 0.00 41.12 40.38 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 -1.84 4.75 0.05 -2.12 2.96 -0.90 -4.60 118.68 116.98 2thi s LEU 58 Ca 0.32 -1.08 -0.28 0.00 -0.22 0.00 0.00 54.13 52.87 2thi s LEU 58 Cb 0.21 -2.42 -0.17 0.00 0.50 0.00 0.00 46.19 44.31 2thi s LEU 58 CO 0.31 -1.26 1.49 0.44 -1.32 0.00 0.00 176.35 176.00 2thi h ASP 59 N 9.37 -0.49 -4.22 3.68 3.32 -1.79 -3.40 116.42 122.89 2thi h ASP 59 Ca -0.29 -0.05 -0.59 0.00 0.02 0.00 0.00 57.03 56.12 2thi h ASP 59 Cb 1.08 0.13 -0.24 0.00 0.22 0.00 0.00 39.33 40.51 2thi h ASP 59 CO 1.13 -0.25 -0.84 -0.69 -1.72 0.00 0.00 179.24 176.87 2thi s VAL 60 N -5.53 1.75 -0.10 -1.35 1.01 -1.09 -1.11 120.40 113.99 2thi s VAL 60 Ca -0.16 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.16 2thi s VAL 60 Cb 0.03 -1.55 0.11 0.00 0.00 0.00 0.00 36.38 34.97 2thi s VAL 60 CO 0.59 0.11 0.89 0.72 0.00 0.00 0.00 175.10 177.42 2thi s PHE 61 N -0.95 -0.44 -0.15 5.22 -0.12 -0.90 -2.50 117.98 118.15 2thi s PHE 61 Ca 0.08 0.69 -0.07 0.00 -0.05 0.00 0.00 56.93 57.57 2thi s PHE 61 Cb -0.09 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 2thi s PHE 61 CO 0.03 -0.45 0.11 0.08 -0.05 0.00 0.00 175.22 174.94 2thi s VAL 62 N -1.49 5.28 0.08 -2.49 1.01 -0.84 -0.88 120.40 121.06 2thi s VAL 62 Ca -0.03 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2thi s VAL 62 Cb -0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2thi s VAL 62 CO 0.02 0.55 -0.06 -1.48 0.00 0.00 0.00 175.10 174.13 2thi s LEU 63 N -0.47 2.46 -0.06 3.92 2.34 -0.54 -4.55 118.68 121.77 2thi s LEU 63 Ca 0.11 -0.91 -0.28 0.00 0.06 0.00 0.00 54.13 53.11 2thi s LEU 63 Cb -0.12 -0.02 -0.02 0.00 -0.56 0.00 0.00 46.19 45.47 2thi s LEU 63 CO 0.02 -0.45 0.92 -0.62 -1.06 0.00 0.00 176.35 175.16 2thi s ASP 64 N -2.72 7.23 0.00 1.48 -1.08 -1.26 -1.34 116.67 118.97 2thi s ASP 64 Ca 0.06 1.49 0.00 0.00 -0.52 0.00 0.00 52.55 53.58 2thi s ASP 64 Cb 0.03 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 2thi s ASP 64 CO -0.05 -0.30 0.70 -1.20 0.52 0.00 0.00 175.17 174.84 2thi n SER 65 N 4.34 0.00 0.16 -0.34 7.64 0.72 -1.59 113.62 124.55 2thi n SER 65 Ca 0.05 0.25 0.13 0.00 1.01 0.00 0.00 58.87 60.31 2thi n SER 65 Cb 0.50 -0.25 0.49 0.00 -1.01 0.00 0.00 64.21 63.94 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 -0.02 0.44 3.07 -1.84 -2.80 117.51 116.35 2thi h ILE 66 Ca 0.00 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 66.03 2thi h ILE 66 Cb 0.17 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 2thi h ILE 66 CO 0.00 0.00 -0.13 0.49 -1.05 0.00 0.00 178.15 177.46 2thi n PHE 67 N -2.45 0.00 -0.12 0.16 3.72 -0.62 -3.74 117.46 114.41 2thi n PHE 67 Ca 0.03 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.37 2thi n PHE 67 Cb 0.31 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.87 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 2.84 0.17 -0.17 4.37 5.85 -1.62 -1.19 115.31 125.57 2thi h LEU 68 Ca 0.00 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2thi h LEU 68 Cb 0.67 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2thi h LEU 68 CO 0.00 0.13 -0.11 0.28 -0.34 0.00 0.00 178.44 178.41 2thi h SER 69 N 0.31 -0.35 -0.65 1.25 0.02 -1.79 0.48 113.55 112.82 2thi h SER 69 Ca 0.18 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.23 2thi h SER 69 Cb 0.14 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2thi h SER 69 CO -0.17 -0.14 0.41 -0.74 -1.14 0.00 0.00 176.83 175.05 2thi h HIS 70 N -0.10 0.77 -0.78 3.45 -0.00 -1.72 -0.47 115.15 116.29 2thi h HIS 70 Ca 0.10 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.45 2thi h HIS 70 Cb 0.25 -0.25 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 2thi h HIS 70 CO -0.25 0.45 0.34 0.74 -0.00 0.00 0.00 177.93 179.21 2thi h PHE 71 N 0.81 1.16 0.28 5.26 -1.00 -0.59 -1.86 116.94 121.01 2thi h PHE 71 Ca 0.26 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 2thi h PHE 71 Cb 0.00 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 39.21 2thi h PHE 71 CO -0.04 0.86 -0.14 0.28 -1.61 0.00 0.00 178.31 177.66 2thi h VAL 72 N 1.13 0.68 0.00 -0.55 2.07 -0.42 -2.06 116.25 117.11 2thi h VAL 72 Ca 0.27 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2thi h VAL 72 Cb 0.17 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2thi h VAL 72 CO -0.03 0.13 0.00 0.44 0.02 0.00 0.00 177.57 178.14 2thi h ASP 73 N -0.82 0.00 0.21 0.57 3.32 -1.09 -1.40 116.42 117.22 2thi h ASP 73 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2thi h ASP 73 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2thi h ASP 73 CO 0.06 0.00 -0.23 0.00 -1.72 0.00 0.00 179.24 177.35 2thi n ALA 74 N -1.85 3.03 -1.48 3.45 0.00 -0.70 -4.95 120.51 118.01 2thi n ALA 74 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 53.44 52.97 2thi n ALA 74 Cb 0.16 -1.13 -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 1.32 0.63 0.08 0.00 0.00 -0.53 -4.94 105.19 101.76 2thi n GLY 75 Ca 0.13 -0.72 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 0.06 -1.74 1.61 0.05 -1.58 -3.44 116.97 111.93 2thi h TYR 76 Ca -0.14 -0.04 -0.43 0.00 0.05 0.00 0.00 58.73 58.17 2thi h TYR 76 Cb 0.64 -0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.40 2thi h TYR 76 CO 0.18 0.98 -0.19 -0.51 -1.05 0.00 0.00 178.16 177.57 2thi s LEU 77 N -6.89 3.53 -0.10 3.88 1.43 -1.24 -0.55 118.68 118.75 2thi s LEU 77 Ca 0.00 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2thi s LEU 77 Cb 0.10 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.64 2thi s LEU 77 CO 0.82 -0.89 -0.17 -0.22 0.23 0.00 0.00 176.35 176.12 2thi s LEU 78 N -4.48 1.82 0.71 1.79 2.96 -0.71 -4.24 118.68 116.52 2thi s LEU 78 Ca 0.56 -0.44 -0.11 0.00 -0.22 0.00 0.00 54.13 53.92 2thi s LEU 78 Cb -0.10 -1.13 0.01 0.00 0.50 0.00 0.00 46.19 45.48 2thi s LEU 78 CO 0.35 0.06 1.07 -2.16 -1.32 0.00 0.00 176.35 174.35 2thi s PRO 79 N 0.73 2.86 -0.24 0.98 0.04 -1.26 -4.53 135.00 133.59 2thi s PRO 79 Ca -0.12 0.72 -0.06 0.00 0.04 0.00 0.00 61.00 61.58 2thi s PRO 79 Cb -0.16 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 2thi s PRO 79 CO 0.02 -1.09 0.02 -0.06 0.04 0.00 0.00 177.00 175.94 2thi s PHE 80 N -3.18 3.03 0.76 0.56 0.40 0.59 -5.01 117.98 115.13 2thi s PHE 80 Ca 0.58 -0.64 -0.11 0.00 -0.60 0.00 0.00 56.93 56.16 2thi s PHE 80 Cb -0.13 -2.18 0.04 0.00 0.51 0.00 0.00 43.02 41.27 2thi s PHE 80 CO 0.54 -0.44 1.09 0.20 0.70 0.00 0.00 175.22 177.31 2thi s GLY 81 N 1.54 1.64 0.66 4.36 0.00 -1.26 -4.11 107.32 110.14 2thi s GLY 81 Ca 0.06 -0.15 0.38 0.00 0.00 0.00 0.00 44.72 45.01 2thi s GLY 81 CO 0.01 0.24 2.21 0.23 0.00 0.00 0.00 173.10 175.78 2thi h SER 82 N -0.92 0.00 1.73 1.64 0.87 -1.98 0.24 113.55 115.12 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 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2thi h SER 82 CO 0.59 0.00 0.00 -0.61 -0.53 0.00 0.00 176.83 176.28 2thi h GLN 83 N 0.00 0.00 -0.28 2.24 5.75 -2.03 -3.29 115.11 117.50 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 0.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.80 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 -2.78 2.93 -4.33 -0.69 8.00 0.83 -4.89 116.55 115.62 2thi n ASP 84 Ca 0.04 -1.92 -0.35 0.00 0.71 0.00 0.00 54.79 53.27 2thi n ASP 84 Cb 0.47 -0.17 -0.14 0.00 -0.02 0.00 0.00 41.12 41.26 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 -1.65 3.54 -0.14 0.53 1.01 -1.23 -4.90 121.20 118.34 2thi s ILE 85 Ca 0.36 -0.49 -0.28 0.00 0.00 0.00 0.00 60.65 60.24 2thi s ILE 85 Cb 0.21 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 2thi s ILE 85 CO 0.30 0.37 0.96 -1.81 0.00 0.00 0.00 174.94 174.76 2thi s ASP 86 N 1.49 7.13 -1.27 3.58 1.01 -1.26 -4.13 116.67 123.22 2thi s ASP 86 Ca 0.05 1.40 -0.06 0.00 0.71 0.00 0.00 52.55 54.65 2thi s ASP 86 Cb -0.15 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 2thi s ASP 86 CO -0.02 -0.46 0.66 0.00 0.21 0.00 0.00 175.17 175.56 2thi n GLN 87 N 5.26 -3.32 0.31 8.23 6.02 -1.26 -4.85 117.38 127.76 2thi n GLN 87 Ca 0.08 0.53 0.20 0.00 -0.01 0.00 0.00 57.00 57.80 2thi n GLN 87 Cb 0.48 -4.75 1.03 0.00 1.02 0.00 0.00 30.24 28.02 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 0.79 1.00 0.00 -1.58 0.00 -1.97 -0.72 119.26 116.78 2thi h ALA 88 Ca -0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.28 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 0.00 1.05 0.00 0.00 0.00 179.25 180.85 2thi h GLU 89 N 0.00 0.00 0.00 0.00 9.09 -1.95 -3.08 114.58 118.64 2thi h GLU 89 Ca 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.26 2thi h GLU 89 Cb 0.14 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.21 2thi h GLU 89 CO 0.00 0.00 -0.88 0.22 0.05 0.00 0.00 179.01 178.40 2thi h ASP 90 N 0.00 0.00 -3.95 3.06 3.58 -1.48 -3.46 116.42 114.17 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 0.66 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.75 2thi h ASP 90 CO 0.00 0.66 0.47 -0.69 -2.88 0.00 0.00 179.24 176.80 2thi s VAL 91 N -2.88 3.35 0.04 2.25 1.01 -1.17 -1.18 120.40 121.83 2thi s VAL 91 Ca 0.01 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.79 2thi s VAL 91 Cb 0.08 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 2thi s VAL 91 CO 0.78 0.06 1.74 -0.76 0.00 0.00 0.00 175.10 176.92 2thi s LEU 92 N -2.57 4.37 0.27 3.92 1.43 -0.17 -4.88 118.68 121.05 2thi s LEU 92 Ca 0.58 2.51 -0.09 0.00 -1.03 0.00 0.00 54.13 56.09 2thi s LEU 92 Cb -0.27 -3.55 0.42 0.00 0.03 0.00 0.00 46.19 42.82 2thi s LEU 92 CO 0.34 -0.94 1.52 -2.65 0.23 0.00 0.00 176.35 174.85 2thi n PRO 93 N 6.32 -0.11 0.19 1.29 -0.02 -1.26 -0.79 135.00 140.62 2thi n PRO 93 Ca 0.17 1.52 0.04 0.00 -2.02 0.00 0.00 63.50 63.21 2thi n PRO 93 Cb 0.41 -2.27 0.40 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.00 -0.13 6.00 -0.00 -1.90 -2.53 116.94 118.39 2thi h PHE 94 Ca 0.45 0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 58.22 2thi h PHE 94 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.65 2thi h PHE 94 CO -0.77 0.34 -0.73 0.00 -0.00 0.00 0.00 178.31 177.15 2thi h ALA 95 N 1.66 0.47 -0.43 12.09 0.00 -1.34 -1.99 119.26 129.72 2thi h ALA 95 Ca -0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 2thi h ALA 95 Cb 0.65 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2thi h ALA 95 CO 0.04 0.72 -0.24 1.25 0.00 0.00 0.00 179.25 181.03 2thi h LEU 96 N 0.42 0.90 -0.70 0.00 5.85 -1.17 -2.90 115.31 117.71 2thi h LEU 96 Ca -0.04 -0.34 -0.14 0.00 0.84 0.00 0.00 57.88 58.20 2thi h LEU 96 Cb 1.33 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2thi h LEU 96 CO 0.14 1.10 -0.64 1.56 -0.34 0.00 0.00 178.44 180.26 2thi h GLN 97 N 0.76 0.05 0.00 1.25 4.20 -1.46 -2.46 115.11 117.45 2thi h GLN 97 Ca 0.10 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2thi h GLN 97 Cb 0.79 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2thi h GLN 97 CO 0.07 0.67 0.00 0.41 -0.67 0.00 0.00 178.83 179.31 2thi n GLY 98 N 0.30 -0.98 1.05 3.46 0.00 -0.75 -2.13 105.19 106.15 2thi n GLY 98 Ca -0.01 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.49 2.41 -2.68 4.61 0.00 -0.93 -4.97 120.51 117.47 2thi n ALA 99 Ca 0.04 -0.95 -0.34 0.00 0.00 0.00 0.00 53.44 52.18 2thi n ALA 99 Cb 0.16 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.45 3.65 -0.18 0.00 1.02 -0.91 -0.93 119.74 120.94 2thi s LYS 100 Ca 0.35 0.02 -0.16 0.00 0.02 0.00 0.00 55.97 56.20 2thi s LYS 100 Cb 0.21 -3.02 0.05 0.00 -0.52 0.00 0.00 37.83 34.55 2thi s LYS 100 CO 0.29 0.59 0.48 0.50 -0.92 0.00 0.00 175.35 176.30 2thi s ARG 101 N -1.93 0.54 -1.52 1.68 3.52 0.85 -4.87 118.95 117.23 2thi s ARG 101 Ca 0.31 0.71 -0.02 0.00 -0.13 0.00 0.00 55.73 56.61 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 0.18 -0.08 0.17 0.09 -0.81 0.00 0.00 175.30 174.85 2thi n ASN 102 N 3.10 -5.32 0.00 -2.12 3.02 -1.26 -0.65 115.26 112.04 2thi n ASN 102 Ca -0.15 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 2thi n ASN 102 Cb 0.57 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 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 -1.09 0.54 3.44 7.41 0.00 -1.26 -5.01 105.19 109.20 2thi n GLY 103 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.36 1.56 -0.24 1.61 2.02 0.18 -5.10 118.70 118.38 2thi s GLU 104 Ca 0.00 -1.43 -0.22 0.00 0.02 0.00 0.00 54.97 53.34 2thi s GLU 104 Cb 0.00 -1.91 -0.02 0.00 0.10 0.00 0.00 34.13 32.31 2thi s GLU 104 CO 0.00 0.42 0.69 0.08 0.02 0.00 0.00 175.26 176.48 2thi s VAL 105 N -1.49 4.94 -0.92 2.63 1.01 -1.26 -0.10 120.40 125.21 2thi s VAL 105 Ca 0.19 1.28 0.10 0.00 0.00 0.00 0.00 61.98 63.56 2thi s VAL 105 Cb -0.09 -4.00 0.30 0.00 0.00 0.00 0.00 36.38 32.59 2thi s VAL 105 CO 0.09 0.01 1.24 -1.22 0.00 0.00 0.00 175.10 175.23 2thi n TYR 106 N 5.69 0.45 -3.61 5.22 4.01 -0.11 -0.30 117.16 128.50 2thi n TYR 106 Ca 0.01 -0.49 -0.07 0.00 -0.16 0.00 0.00 57.90 57.19 2thi n TYR 106 Cb 0.49 -0.03 -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 -0.29 2.72 0.00 -1.25 -4.64 107.32 102.75 2thi s GLY 107 Ca 0.23 2.46 -0.11 0.00 0.00 0.00 0.00 44.72 47.30 2thi s GLY 107 CO 0.15 1.23 0.19 1.08 0.00 0.00 0.00 173.10 175.76 2thi s LEU 108 N -0.82 4.09 0.07 0.66 1.43 -0.27 -4.78 118.68 119.05 2thi s LEU 108 Ca 0.03 -0.11 -0.33 0.00 -1.03 0.00 0.00 54.13 52.69 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 -0.03 -0.09 1.79 -2.65 0.23 0.00 0.00 176.35 175.60 2thi n PRO 109 N 5.06 2.45 -0.05 1.29 -0.02 -1.26 -0.09 135.00 142.39 2thi n PRO 109 Ca -0.14 0.89 -0.08 0.00 -2.02 0.00 0.00 63.50 62.15 2thi n PRO 109 Cb 0.51 -2.75 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 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 5.48 0.22 -4.13 -0.52 7.27 0.49 -4.67 117.38 121.53 2thi n GLN 110 Ca 0.19 0.07 -0.15 0.00 0.07 0.00 0.00 57.00 57.18 2thi n GLN 110 Cb 0.33 -1.04 -0.13 0.00 2.41 0.00 0.00 30.24 31.81 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 -2.18 0.45 0.19 1.69 1.01 -1.11 -3.60 121.20 117.65 2thi s ILE 111 Ca -0.13 -0.49 0.10 0.00 0.00 0.00 0.00 60.65 60.14 2thi s ILE 111 Cb 0.04 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 2thi s ILE 111 CO 0.19 -0.04 -0.17 -0.76 0.00 0.00 0.00 174.94 174.16 2thi s LEU 112 N -0.58 2.68 -0.14 2.97 1.43 0.19 -0.60 118.68 124.63 2thi s LEU 112 Ca -0.02 -0.75 -0.14 0.00 -1.03 0.00 0.00 54.13 52.19 2thi s LEU 112 Cb -0.04 -1.38 0.04 0.00 0.03 0.00 0.00 46.19 44.84 2thi s LEU 112 CO -0.00 0.11 0.39 0.00 0.23 0.00 0.00 176.35 177.08 2thi s THR 114 N 0.11 0.05 0.02 0.00 -1.32 -1.26 0.20 115.64 113.44 2thi s THR 114 Ca -0.01 -0.66 -0.23 0.00 -1.21 0.00 0.00 61.69 59.58 2thi s THR 114 Cb -0.03 -1.33 -0.05 0.00 -1.51 0.00 0.00 72.50 69.57 2thi s THR 114 CO 0.01 -0.23 0.68 0.20 -2.21 0.00 0.00 174.62 173.06 2thi s ASN 115 N -2.83 7.09 0.25 8.08 0.01 -1.26 -4.06 114.94 122.21 2thi s ASN 115 Ca 0.06 1.30 0.09 0.00 -0.71 0.00 0.00 52.86 53.59 2thi s ASN 115 Cb 0.01 -2.41 -0.05 0.00 0.41 0.00 0.00 41.25 39.20 2thi s ASN 115 CO -0.08 0.05 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.65 2thi s LEU 116 N -0.09 2.57 -0.36 0.60 1.43 0.73 -4.51 118.68 119.06 2thi s LEU 116 Ca 0.35 -1.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.28 2thi s LEU 116 Cb -0.19 -0.84 0.03 0.00 0.03 0.00 0.00 46.19 45.22 2thi s LEU 116 CO 0.20 -0.13 0.18 -0.22 0.23 0.00 0.00 176.35 176.61 2thi s LEU 117 N -3.42 4.60 -0.13 1.79 2.96 -0.28 -1.77 118.68 122.43 2thi s LEU 117 Ca 0.27 -0.99 -0.15 0.00 -0.22 0.00 0.00 54.13 53.04 2thi s LEU 117 Cb -0.01 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 2thi s LEU 117 CO 0.11 -0.36 0.35 -0.36 -1.32 0.00 0.00 176.35 174.77 2thi s PHE 118 N 1.53 3.51 0.06 5.38 0.08 0.49 -2.47 117.98 126.57 2thi s PHE 118 Ca 0.02 0.72 -0.00 0.00 0.12 0.00 0.00 56.93 57.79 2thi s PHE 118 Cb -0.19 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 2thi s PHE 118 CO 0.06 0.28 -0.04 1.52 -0.10 0.00 0.00 175.22 176.94 2thi s TYR 119 N 0.27 0.59 0.33 0.36 1.13 -0.34 -1.18 117.35 118.51 2thi s TYR 119 Ca 0.20 -0.94 -0.27 0.00 -1.41 0.00 0.00 57.07 54.65 2thi s TYR 119 Cb -0.14 -0.40 -0.09 0.00 -1.10 0.00 0.00 41.96 40.23 2thi s TYR 119 CO 0.07 -0.29 1.03 1.03 -2.51 0.00 0.00 175.55 174.88 2thi s ARG 120 N -3.48 4.46 0.08 -3.49 0.52 -1.26 -0.60 118.95 115.17 2thi s ARG 120 Ca 0.05 1.55 -0.15 0.00 -0.52 0.00 0.00 55.73 56.66 2thi s ARG 120 Cb 0.04 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 2thi s ARG 120 CO -0.07 0.12 0.78 1.17 0.02 0.00 0.00 175.30 177.32 2thi n LYS 121 N 0.59 -0.21 0.18 3.54 4.81 -0.90 -1.13 118.16 125.04 2thi n LYS 121 Ca 0.02 0.77 0.07 0.00 -0.87 0.00 0.00 58.31 58.30 2thi n LYS 121 Cb 0.48 -1.13 0.20 0.00 0.02 0.00 0.00 35.03 34.60 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 -7.28 3.14 0.00 -1.93 -3.43 103.07 93.57 2thi h GLY 122 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.23 2thi h GLY 122 CO -0.45 0.00 0.48 -0.35 0.00 0.00 0.00 176.54 176.21 2thi s ASP 123 N -6.30 4.58 0.08 0.19 2.15 -0.28 -4.79 116.67 112.29 2thi s ASP 123 Ca 0.04 -0.55 -0.08 0.00 0.43 0.00 0.00 52.55 52.39 2thi s ASP 123 Cb 0.08 -2.56 -0.26 0.00 -0.30 0.00 0.00 42.92 39.88 2thi s ASP 123 CO 0.69 -3.31 1.14 -0.07 -0.17 0.00 0.00 175.17 173.45 2thi h LEU 124 N 19.78 0.57 -1.00 -1.34 3.38 -1.84 -3.12 115.31 131.74 2thi h LEU 124 Ca 0.07 -0.57 0.21 0.00 0.09 0.00 0.00 57.88 57.68 2thi h LEU 124 Cb 1.00 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 41.45 2thi h LEU 124 CO 1.13 1.42 0.60 0.11 0.09 0.00 0.00 178.44 181.79 2thi h LYS 125 N 0.14 0.69 0.09 1.13 1.57 -1.99 -1.40 116.57 116.80 2thi h LYS 125 Ca -0.15 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.32 2thi h LYS 125 Cb 1.92 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 34.09 2thi h LYS 125 CO 0.21 0.46 -1.15 0.82 -0.57 0.00 0.00 179.45 179.22 2thi h ILE 126 N 0.71 1.39 0.00 1.86 1.08 -1.98 -3.30 117.51 117.27 2thi h ILE 126 Ca 0.60 -2.66 0.00 0.00 -0.39 0.00 0.00 64.86 62.41 2thi h ILE 126 Cb 0.99 2.70 0.00 0.00 -3.07 0.00 0.00 36.82 37.44 2thi h ILE 126 CO -0.41 0.79 0.00 0.61 -0.69 0.00 0.00 178.15 178.45 2thi n GLY 127 N 1.29 -0.68 0.92 5.37 0.00 -0.54 -1.81 105.19 109.75 2thi n GLY 127 Ca -0.10 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.49 2.12 -2.35 1.61 10.64 -1.13 -4.97 117.38 121.82 2thi n GLN 128 Ca 0.01 -1.89 -0.37 0.00 -1.83 0.00 0.00 57.00 52.92 2thi n GLN 128 Cb 0.06 -1.43 -0.02 0.00 -0.86 0.00 0.00 30.24 27.99 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 -1.74 3.31 -0.01 -0.39 1.01 -0.75 -4.96 120.40 116.87 2thi s VAL 129 Ca 0.28 1.01 0.01 0.00 0.00 0.00 0.00 61.98 63.27 2thi s VAL 129 Cb 0.19 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 2thi s VAL 129 CO 0.28 0.01 0.00 0.47 0.00 0.00 0.00 175.10 175.86 2thi n ASP 130 N -0.26 4.81 -4.18 3.32 8.00 -1.26 -5.01 116.55 121.96 2thi n ASP 130 Ca 0.06 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.45 2thi n ASP 130 Cb 0.48 0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 42.01 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 -3.07 0.37 0.62 -2.24 2.20 -1.26 -1.58 114.94 109.98 2thi s ASN 131 Ca -0.00 -1.28 0.33 0.00 -0.94 0.00 0.00 52.86 50.97 2thi s ASN 131 Cb 0.00 0.30 1.86 0.00 -2.00 0.00 0.00 41.25 41.41 2thi s ASN 131 CO 0.03 -0.75 2.14 0.16 -2.94 0.00 0.00 177.10 175.74 2thi h ILE 132 N 2.74 0.26 0.01 0.54 3.07 -1.73 -1.92 117.51 120.48 2thi h ILE 132 Ca -0.36 0.00 -0.09 0.00 1.55 0.00 0.00 64.86 65.97 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 0.57 0.00 -0.35 1.88 -1.05 0.00 0.00 178.15 179.20 2thi h TYR 133 N 0.00 0.34 -0.02 0.16 0.05 -1.88 -0.83 116.97 114.79 2thi h TYR 133 Ca 0.04 -0.19 -0.04 0.00 0.05 0.00 0.00 58.73 58.60 2thi h TYR 133 Cb 0.38 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2thi h TYR 133 CO 0.00 1.01 -0.17 0.93 -1.05 0.00 0.00 178.16 178.88 2thi h GLU 134 N -0.44 0.03 -0.34 4.88 5.08 -1.87 -1.36 114.58 120.56 2thi h GLU 134 Ca -0.05 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2thi h GLU 134 Cb 1.12 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2thi h GLU 134 CO 0.07 0.20 -0.31 1.25 -1.00 0.00 0.00 179.01 179.22 2thi h LEU 135 N 0.03 0.75 -0.57 1.33 7.12 -1.26 -2.79 115.31 119.92 2thi h LEU 135 Ca 0.00 -0.30 -0.06 0.00 0.13 0.00 0.00 57.88 57.65 2thi h LEU 135 Cb 0.31 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 2thi h LEU 135 CO 0.02 1.01 0.13 0.22 -0.13 0.00 0.00 178.44 179.69 2thi h TYR 136 N 0.62 0.98 0.00 1.25 3.20 -0.07 -2.35 116.97 120.60 2thi h TYR 136 Ca 0.07 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2thi h TYR 136 Cb 0.83 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 2thi h TYR 136 CO 0.04 0.84 -0.00 0.87 -1.64 0.00 0.00 178.16 178.27 2thi h LYS 137 N 0.83 0.00 0.02 1.82 1.57 -1.11 0.26 116.57 119.97 2thi h LYS 137 Ca 0.18 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.59 2thi h LYS 137 Cb 0.37 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 2thi h LYS 137 CO 0.00 0.00 -2.28 1.63 -0.57 0.00 0.00 179.45 178.24 2thi n LYS 138 N -3.09 0.68 -0.00 3.15 4.76 -0.93 -4.67 118.16 118.05 2thi n LYS 138 Ca -0.03 0.13 0.04 0.00 -2.87 0.00 0.00 58.31 55.59 2thi n LYS 138 Cb 0.09 -1.58 -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 -3.09 0.00 -4.40 -0.18 -5.35 -0.93 -5.10 119.36 100.30 2thi n ILE 139 Ca -0.36 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 2thi n ILE 139 Cb 1.06 0.52 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 1.73 0.21 3.75 3.28 0.00 0.92 -4.76 105.19 110.33 2thi n GLY 140 Ca -0.01 -0.85 -0.40 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 3.91 -0.04 2.61 2.01 -1.26 -4.28 115.64 118.59 2thi s THR 141 Ca 0.00 1.82 -0.30 0.00 0.31 0.00 0.00 61.69 63.52 2thi s THR 141 Cb 0.00 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 2thi s THR 141 CO 0.00 0.39 1.19 -0.55 -0.69 0.00 0.00 174.62 174.97 2thi s SER 142 N -0.75 7.06 -0.01 3.53 0.15 0.95 -4.93 113.70 119.70 2thi s SER 142 Ca 0.44 1.83 -0.06 0.00 0.70 0.00 0.00 55.95 58.87 2thi s SER 142 Cb -0.28 -2.56 -0.29 0.00 -1.71 0.00 0.00 66.02 61.18 2thi s SER 142 CO 0.35 -0.56 0.79 0.45 1.20 0.00 0.00 173.24 175.47 2thi h HIS 143 N 7.36 0.55 -2.74 3.44 3.86 -1.93 -3.45 115.15 122.24 2thi h HIS 143 Ca -0.35 -0.40 -0.58 0.00 -1.16 0.00 0.00 60.37 57.88 2thi h HIS 143 Cb 1.17 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.57 2thi h HIS 143 CO 0.72 1.48 -0.51 -1.54 0.86 0.00 0.00 177.93 178.95 2thi s SER 144 N -7.09 6.12 0.00 2.45 1.04 -1.26 -5.00 113.70 109.96 2thi s SER 144 Ca -0.11 0.13 0.20 0.00 0.48 0.00 0.00 55.95 56.64 2thi s SER 144 Cb 0.06 -1.80 0.40 0.00 0.10 0.00 0.00 66.02 64.78 2thi s SER 144 CO 0.85 0.10 1.33 -0.62 0.98 0.00 0.00 173.24 175.88 2thi n GLU 145 N -0.19 2.38 -2.14 4.02 -0.58 -1.26 -4.82 120.64 118.05 2thi n GLU 145 Ca -0.07 -2.18 -0.37 0.00 -0.42 0.00 0.00 57.16 54.13 2thi n GLU 145 Cb 0.53 -1.44 0.01 0.00 -0.57 0.00 0.00 31.44 29.97 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 -1.26 3.40 -0.23 3.49 -2.07 -1.26 -4.46 119.66 117.27 2thi s GLN 146 Ca 0.34 1.81 0.00 0.00 -1.82 0.00 0.00 55.36 55.70 2thi s GLN 146 Cb 0.20 -2.18 0.03 0.00 -1.09 0.00 0.00 33.01 29.96 2thi s GLN 146 CO 0.27 -0.86 -0.12 0.42 -1.32 0.00 0.00 175.29 173.68 2thi s ILE 147 N -1.57 2.46 0.73 3.63 1.01 -1.26 -3.52 121.20 122.67 2thi s ILE 147 Ca 0.70 -1.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 2thi s ILE 147 Cb -0.29 -2.22 0.10 0.00 0.01 0.00 0.00 42.46 40.06 2thi s ILE 147 CO 0.34 0.27 1.03 -2.16 0.00 0.00 0.00 174.94 174.42 2thi s PRO 148 N 1.27 1.79 0.86 2.79 0.04 -1.26 -5.14 135.00 135.35 2thi s PRO 148 Ca -0.00 -0.67 -0.11 0.00 0.04 0.00 0.00 61.00 60.26 2thi s PRO 148 Cb -0.16 -2.22 0.12 0.00 0.04 0.00 0.00 34.50 32.28 2thi s PRO 148 CO -0.07 -1.44 1.17 -2.14 0.04 0.00 0.00 177.00 174.55 2thi s PRO 149 N -5.25 1.34 0.97 0.56 0.02 -1.23 -4.97 135.00 126.44 2thi s PRO 149 Ca 0.64 1.61 -0.11 0.00 0.02 0.00 0.00 61.00 63.17 2thi s PRO 149 Cb -0.08 -1.76 0.17 0.00 0.02 0.00 0.00 34.50 32.86 2thi s PRO 149 CO 0.45 -2.41 1.07 -2.30 -0.33 0.00 0.00 177.00 173.49 2thi n PRO 150 N -3.81 -0.83 -1.66 5.54 -0.02 -1.26 -4.18 135.00 128.77 2thi n PRO 150 Ca 0.12 -0.18 -0.43 0.00 -2.02 0.00 0.00 63.50 60.99 2thi n PRO 150 Cb 0.51 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2thi n PRO 150 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2thi n GLN 151 N -4.23 2.82 -2.20 -0.52 7.27 -1.26 -2.49 117.38 116.77 2thi n GLN 151 Ca 0.10 1.03 -0.12 0.00 0.07 0.00 0.00 57.00 58.08 2thi n GLN 151 Cb 0.53 -2.98 -0.01 0.00 2.41 0.00 0.00 30.24 30.19 2thi n GLN 151 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2thi n ASN 152 N 7.29 -3.86 -3.81 1.69 5.15 -0.72 -4.81 115.26 116.18 2thi n ASN 152 Ca 0.20 -0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 54.05 2thi n ASN 152 Cb 0.40 -3.06 -0.13 0.00 -0.53 0.00 0.00 39.78 36.46 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 -4.55 0.16 0.00 1.20 1.02 -1.04 -4.19 119.74 112.34 2thi s LYS 153 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.23 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 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.79 2thi n GLY 154 N 3.21 -0.27 3.42 -3.33 0.00 -1.26 -3.75 105.19 103.21 2thi n GLY 154 Ca -0.15 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.47 2.70 -0.23 0.99 2.96 0.23 -0.78 118.68 123.08 2thi s LEU 155 Ca 0.00 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 2thi s LEU 155 Cb 0.00 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 2thi s LEU 155 CO 0.00 0.26 0.10 -0.76 -1.32 0.00 0.00 176.35 174.63 2thi s LEU 156 N -0.24 3.77 -0.27 -0.68 1.43 0.77 -4.15 118.68 119.31 2thi s LEU 156 Ca 0.01 -0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 52.84 2thi s LEU 156 Cb -0.13 -2.00 0.08 0.00 0.03 0.00 0.00 46.19 44.17 2thi s LEU 156 CO 0.03 0.05 0.78 -0.51 0.23 0.00 0.00 176.35 176.93 2thi s ILE 157 N 1.11 0.00 -0.57 -0.59 2.07 -1.26 -0.53 121.20 121.43 2thi s ILE 157 Ca 0.05 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 59.09 2thi s ILE 157 Cb -0.14 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.52 2thi s ILE 157 CO 0.04 0.00 0.77 0.21 -1.91 0.00 0.00 174.94 174.05 2thi s ASN 158 N 0.44 6.22 -0.20 4.50 2.47 -1.26 -4.48 114.94 122.63 2thi s ASN 158 Ca -0.00 -1.00 0.14 0.00 0.42 0.00 0.00 52.86 52.42 2thi s ASN 158 Cb -0.05 -2.34 0.42 0.00 -1.45 0.00 0.00 41.25 37.83 2thi s ASN 158 CO -0.02 -1.13 1.29 0.23 -3.72 0.00 0.00 177.10 173.75 2thi n MET 159 N 6.75 1.78 -3.05 0.43 2.81 -0.68 -5.00 117.12 120.16 2thi n MET 159 Ca -0.06 -2.99 -0.32 0.00 -1.81 0.00 0.00 57.70 52.52 2thi n MET 159 Cb 0.45 -1.67 -0.06 0.00 -0.71 0.00 0.00 33.22 31.23 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 -3.07 3.27 0.00 3.04 0.00 -1.00 -4.68 121.76 119.31 2thi s ALA 160 Ca 0.39 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2thi s ALA 160 Cb 0.35 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.63 2thi s ALA 160 CO 0.00 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.43 2thi n GLY 161 N -0.51 -0.60 0.27 0.00 0.00 -1.26 -4.48 105.19 98.62 2thi n GLY 161 Ca 0.04 -1.22 0.07 0.00 0.00 0.00 0.00 46.02 44.91 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 0.13 1.68 -0.02 0.00 -1.94 -2.63 103.07 100.29 2thi h GLY 162 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 47.33 47.09 2thi h GLY 162 CO 0.00 0.05 -0.81 -0.84 0.00 0.00 0.00 176.54 174.94 2thi h THR 163 N 0.13 1.43 -0.36 4.70 2.02 -1.94 -2.42 112.91 116.46 2thi h THR 163 Ca 0.03 -2.36 -0.05 0.00 0.77 0.00 0.00 66.41 64.80 2thi h THR 163 Cb 0.01 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2thi h THR 163 CO -0.01 0.70 0.02 0.74 0.37 0.00 0.00 175.52 177.34 2thi h THR 164 N 0.19 1.25 -0.36 3.16 2.02 -1.69 -1.09 112.91 116.39 2thi h THR 164 Ca -0.04 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 2thi h THR 164 Cb 1.41 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2thi h THR 164 CO 0.13 0.31 0.07 0.11 0.37 0.00 0.00 175.52 176.52 2thi h LYS 165 N 0.44 0.58 -0.98 6.66 1.57 -1.57 -1.02 116.57 122.26 2thi h LYS 165 Ca 0.10 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2thi h LYS 165 Cb 0.43 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 2thi h LYS 165 CO 0.01 0.64 0.65 0.00 -0.57 0.00 0.00 179.45 180.18 2thi h ALA 166 N 0.92 1.34 -0.29 3.86 0.00 -1.33 -0.23 119.26 123.52 2thi h ALA 166 Ca 0.11 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2thi h ALA 166 Cb 0.33 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2thi h ALA 166 CO 0.00 0.59 -0.27 0.77 0.00 0.00 0.00 179.25 180.33 2thi h SER 167 N 1.28 0.74 -0.11 0.00 0.02 -1.00 -2.80 113.55 111.67 2thi h SER 167 Ca 0.38 -0.47 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2thi h SER 167 Cb -0.06 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2thi h SER 167 CO -0.10 1.06 -0.11 0.24 -1.14 0.00 0.00 176.83 176.77 2thi h MET 168 N 0.44 0.45 -0.04 3.45 2.07 -0.78 -0.81 114.93 119.71 2thi h MET 168 Ca 0.05 -0.12 -0.00 0.00 -2.07 0.00 0.00 59.70 57.56 2thi h MET 168 Cb 0.84 -0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 30.52 2thi h MET 168 CO 0.07 0.56 0.02 -0.92 1.07 0.00 0.00 176.91 177.71 2thi h TYR 169 N 0.42 0.05 -0.66 -0.22 3.20 -0.96 -0.17 116.97 118.63 2thi h TYR 169 Ca 0.08 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2thi h TYR 169 Cb 0.45 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2thi h TYR 169 CO 0.01 0.17 0.19 -0.07 -1.64 0.00 0.00 178.16 176.83 2thi h LEU 170 N -0.08 0.97 -0.77 2.82 3.38 -1.31 0.28 115.31 120.61 2thi h LEU 170 Ca 0.01 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2thi h LEU 170 Cb 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2thi h LEU 170 CO -0.00 0.93 0.20 -0.33 0.09 0.00 0.00 178.44 179.33 2thi h GLU 171 N 0.97 1.13 -0.53 1.13 5.08 -1.04 -2.82 114.58 118.50 2thi h GLU 171 Ca 0.21 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2thi h GLU 171 Cb 0.32 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2thi h GLU 171 CO -0.00 0.97 -0.08 0.00 -1.00 0.00 0.00 179.01 178.90 2thi h ALA 172 N 1.13 0.85 -1.01 3.43 0.00 -0.60 -3.03 119.26 120.03 2thi h ALA 172 Ca 0.23 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2thi h ALA 172 Cb 0.34 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2thi h ALA 172 CO -0.00 0.65 0.66 1.25 0.00 0.00 0.00 179.25 181.81 2thi h LEU 173 N 0.87 1.08 -0.43 0.00 5.85 -0.71 -0.82 115.31 121.15 2thi h LEU 173 Ca 0.14 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2thi h LEU 173 Cb 0.62 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2thi h LEU 173 CO 0.04 0.73 0.12 0.40 -0.34 0.00 0.00 178.44 179.39 2thi h ILE 174 N 1.25 1.23 -0.62 4.05 2.04 -1.41 -2.11 117.51 121.94 2thi h ILE 174 Ca 0.41 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 2thi h ILE 174 Cb 0.05 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2thi h ILE 174 CO -0.14 0.27 0.20 0.44 0.00 0.00 0.00 178.15 178.92 2thi h ASP 175 N 0.56 0.87 0.56 1.72 3.32 -1.27 -2.08 116.42 120.10 2thi h ASP 175 Ca 0.14 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2thi h ASP 175 Cb 0.29 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.62 2thi h ASP 175 CO -0.00 0.81 -0.27 0.58 -1.72 0.00 0.00 179.24 178.64 2thi h VAL 176 N 0.91 0.18 0.00 -1.35 2.07 -1.03 -3.13 116.25 113.90 2thi h VAL 176 Ca 0.21 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2thi h VAL 176 Cb 0.25 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2thi h VAL 176 CO -0.01 0.03 0.00 0.35 0.02 0.00 0.00 177.57 177.96 2thi n THR 177 N -5.30 1.43 -1.14 2.57 -2.24 -0.81 -4.84 114.28 103.96 2thi n THR 177 Ca -0.11 0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 61.99 2thi n THR 177 Cb 0.32 -1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 67.31 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 -0.69 0.54 3.04 3.38 0.00 -0.79 -4.96 105.19 105.69 2thi n GLY 178 Ca 0.02 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.11 2.20 0.21 1.61 2.00 -1.16 -5.03 119.66 117.38 2thi s GLN 179 Ca 0.00 -0.54 -0.27 0.00 -2.00 0.00 0.00 55.36 52.55 2thi s GLN 179 Cb 0.00 -1.93 -0.09 0.00 0.80 0.00 0.00 33.01 31.79 2thi s GLN 179 CO 0.00 -0.13 0.86 -0.47 -0.50 0.00 0.00 175.29 175.05 2thi s TYR 180 N 1.18 3.94 0.00 1.67 5.04 -1.26 -4.69 117.35 123.23 2thi s TYR 180 Ca -0.02 1.77 -0.17 0.00 -2.44 0.00 0.00 57.07 56.20 2thi s TYR 180 Cb -0.14 -2.87 0.03 0.00 0.35 0.00 0.00 41.96 39.33 2thi s TYR 180 CO -0.05 0.48 0.37 -0.08 -1.34 0.00 0.00 175.55 174.93 2thi s THR 181 N -1.18 0.05 -2.10 4.34 -1.32 -1.26 -5.03 115.64 109.15 2thi s THR 181 Ca 0.39 -0.45 0.14 0.00 -1.21 0.00 0.00 61.69 60.56 2thi s THR 181 Cb -0.24 -0.77 0.36 0.00 -1.51 0.00 0.00 72.50 70.33 2thi s THR 181 CO 0.29 -0.25 1.38 -0.62 -2.21 0.00 0.00 174.62 173.21 2thi n GLU 182 N 0.98 1.68 -3.97 7.08 1.02 -1.26 -4.76 120.64 121.41 2thi n GLU 182 Ca -0.20 -1.04 -0.30 0.00 -0.02 0.00 0.00 57.16 55.60 2thi n GLU 182 Cb 0.57 -1.30 0.01 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 0.30 -2.03 -0.27 -0.32 4.01 -1.26 -3.40 117.16 114.19 2thi n TYR 183 Ca 0.13 0.85 0.12 0.00 -0.16 0.00 0.00 57.90 58.83 2thi n TYR 183 Cb 0.27 -3.76 0.37 0.00 -0.31 0.00 0.00 39.34 35.91 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 -1.89 0.67 -3.68 7.72 3.32 -1.92 0.00 116.42 120.66 2thi h ASP 184 Ca -0.59 0.04 -0.68 0.00 0.02 0.00 0.00 57.03 55.82 2thi h ASP 184 Cb 1.38 -0.09 -0.32 0.00 0.22 0.00 0.00 39.33 40.51 2thi h ASP 184 CO 0.68 0.34 -0.71 -1.48 -1.72 0.00 0.00 179.24 176.35 2thi s LEU 185 N -9.83 3.66 0.22 1.55 -0.00 -1.26 -4.33 118.68 108.68 2thi s LEU 185 Ca -0.10 -1.11 -0.30 0.00 -0.00 0.00 0.00 54.13 52.62 2thi s LEU 185 Cb 0.22 -1.70 -0.08 0.00 -0.00 0.00 0.00 46.19 44.62 2thi s LEU 185 CO 0.79 -0.21 1.09 -0.76 -0.00 0.00 0.00 176.35 177.25 2thi s LEU 186 N 1.29 4.53 0.86 1.48 1.43 -1.25 -4.99 118.68 122.03 2thi s LEU 186 Ca -0.03 2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 55.09 2thi s LEU 186 Cb -0.19 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.52 2thi s LEU 186 CO -0.02 -0.16 1.09 -0.81 0.23 0.00 0.00 176.35 176.68 2thi n PRO 187 N 1.86 -0.09 -2.38 1.29 -0.04 -1.26 -4.97 135.00 129.41 2thi n PRO 187 Ca 0.01 0.05 -0.40 0.00 -0.04 0.00 0.00 63.50 63.12 2thi n PRO 187 Cb 0.46 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 2thi n PRO 187 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2thi s PRO 188 N -4.21 4.44 0.00 0.54 0.04 -1.26 -4.91 135.00 129.63 2thi s PRO 188 Ca 0.69 1.86 0.30 0.00 0.04 0.00 0.00 61.00 63.90 2thi s PRO 188 Cb -0.26 -3.02 1.73 0.00 0.04 0.00 0.00 34.50 32.99 2thi s PRO 188 CO 0.55 0.01 2.12 1.28 0.04 0.00 0.00 177.00 180.99 2thi n LEU 189 N 0.80 0.00 -3.60 -3.56 4.77 -1.26 -4.61 117.00 109.54 2thi n LEU 189 Ca 0.01 0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2thi n LEU 189 Cb 0.45 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 2thi n LEU 189 CO 0.54 -0.00 0.12 -0.62 -1.33 0.00 0.00 177.39 176.09 2thi s ASP 190 N -2.16 -0.65 0.36 -1.43 2.15 -1.26 -4.27 116.67 109.41 2thi s ASP 190 Ca 0.41 1.16 -0.10 0.00 0.43 0.00 0.00 52.55 54.45 2thi s ASP 190 Cb 0.21 1.77 -0.06 0.00 -0.30 0.00 0.00 42.92 44.53 2thi s ASP 190 CO 0.38 -0.23 0.71 -2.16 -0.17 0.00 0.00 175.17 173.70 2thi s PRO 191 N 2.74 3.78 0.36 4.34 0.04 -1.26 -5.16 135.00 139.84 2thi s PRO 191 Ca -0.01 0.39 -0.14 0.00 0.04 0.00 0.00 61.00 61.29 2thi s PRO 191 Cb -0.12 -2.46 -0.08 0.00 0.04 0.00 0.00 34.50 31.87 2thi s PRO 191 CO -0.16 0.05 0.77 -0.51 0.04 0.00 0.00 177.00 177.20 2thi s LEU 192 N -3.64 3.97 -0.06 -3.56 1.43 -1.26 -4.86 118.68 110.69 2thi s LEU 192 Ca 0.50 1.29 -0.30 0.00 -1.03 0.00 0.00 54.13 54.59 2thi s LEU 192 Cb -0.10 -4.12 -0.05 0.00 0.03 0.00 0.00 46.19 41.95 2thi s LEU 192 CO 0.29 -0.29 1.49 0.21 0.23 0.00 0.00 176.35 178.28 2thi s ASN 193 N -2.55 6.78 0.14 2.29 3.84 -1.26 -4.92 114.94 119.26 2thi s ASN 193 Ca 0.54 2.08 -0.12 0.00 0.21 0.00 0.00 52.86 55.57 2thi s ASN 193 Cb -0.10 -2.54 -0.02 0.00 -0.55 0.00 0.00 41.25 38.04 2thi s ASN 193 CO 0.22 -0.83 1.52 0.44 -2.79 0.00 0.00 177.10 175.65 2thi h ASP 194 N 8.74 0.92 -0.31 -4.21 3.32 -1.98 -2.03 116.42 120.86 2thi h ASP 194 Ca -0.36 -0.40 0.09 0.00 0.02 0.00 0.00 57.03 56.38 2thi h ASP 194 Cb 1.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2thi h ASP 194 CO 0.94 1.11 0.23 0.11 -1.72 0.00 0.00 179.24 179.92 2thi h LYS 195 N 0.72 0.00 0.08 3.56 1.57 -1.98 0.72 116.57 121.24 2thi h LYS 195 Ca 0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 2thi h LYS 195 Cb 0.77 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.09 2thi h LYS 195 CO 0.06 0.00 -0.56 0.28 -0.57 0.00 0.00 179.45 178.67 2thi h VAL 196 N 0.00 1.58 -0.55 0.50 2.07 -1.89 -2.80 116.25 115.16 2thi h VAL 196 Ca 0.15 -2.40 -0.09 0.00 0.82 0.00 0.00 66.70 65.18 2thi h VAL 196 Cb 0.61 3.16 -0.02 0.00 -1.52 0.00 0.00 31.29 33.53 2thi h VAL 196 CO -0.00 0.67 -0.01 0.40 0.02 0.00 0.00 177.57 178.65 2thi h ILE 197 N -0.51 1.26 -0.99 4.57 1.08 -0.59 -1.15 117.51 121.18 2thi h ILE 197 Ca -0.09 -1.10 0.04 0.00 -0.39 0.00 0.00 64.86 63.31 2thi h ILE 197 Cb 1.41 0.84 -0.06 0.00 -3.07 0.00 0.00 36.82 35.94 2thi h ILE 197 CO 0.11 0.39 0.65 -0.09 -0.69 0.00 0.00 178.15 178.52 2thi h ARG 198 N 0.87 1.21 0.02 2.37 2.43 0.32 -1.40 114.38 120.21 2thi h ARG 198 Ca 0.16 -0.07 -0.24 0.00 -0.81 0.00 0.00 59.98 59.02 2thi h ARG 198 Cb 0.52 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2thi h ARG 198 CO 0.03 0.80 -1.00 0.78 -1.51 0.00 0.00 179.97 179.07 2thi h GLY 199 N 1.24 0.46 1.14 2.80 0.00 -1.16 -2.83 103.07 104.72 2thi h GLY 199 Ca 0.40 -0.85 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 2thi h GLY 199 CO -0.13 0.75 -0.26 1.41 0.00 0.00 0.00 176.54 178.32 2thi h LEU 200 N 0.22 1.01 -1.16 3.11 3.38 -0.87 -2.88 115.31 118.11 2thi h LEU 200 Ca -0.09 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.40 2thi h LEU 200 Cb 1.65 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2thi h LEU 200 CO 0.17 1.20 -0.35 -0.09 0.09 0.00 0.00 178.44 179.46 2thi h ARG 201 N 0.83 0.00 -0.17 1.13 2.43 -1.34 -2.35 114.38 114.90 2thi h ARG 201 Ca 0.10 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 2thi h ARG 201 Cb 0.84 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2thi h ARG 201 CO 0.07 0.35 -0.39 1.25 -1.51 0.00 0.00 179.97 179.74 2thi h LEU 202 N 0.00 0.41 -0.24 3.80 5.85 -1.30 -0.26 115.31 123.57 2thi h LEU 202 Ca -0.00 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 2thi h LEU 202 Cb 0.76 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2thi h LEU 202 CO 0.05 0.76 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.71 2thi h LEU 203 N 0.33 0.52 -1.54 2.25 3.38 -1.27 -2.20 115.31 116.78 2thi h LEU 203 Ca 0.03 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 2thi h LEU 203 Cb 0.84 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2thi h LEU 203 CO 0.07 0.83 -0.23 0.40 0.09 0.00 0.00 178.44 179.59 2thi h ILE 204 N 0.22 1.15 -0.23 1.22 2.04 -1.18 -2.25 117.51 118.48 2thi h ILE 204 Ca 0.05 -0.80 -0.12 0.00 1.00 0.00 0.00 64.86 64.99 2thi h ILE 204 Cb 0.64 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2thi h ILE 204 CO 0.04 0.23 -0.34 0.78 0.00 0.00 0.00 178.15 178.86 2thi h ASN 205 N 0.00 0.69 1.11 1.72 2.35 -0.85 0.63 115.58 121.24 2thi h ASN 205 Ca -0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 2thi h ASN 205 Cb 0.42 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2thi h ASN 205 CO 0.03 1.07 0.00 0.24 -1.65 0.00 0.00 177.43 177.12 2thi h MET 206 N 0.34 0.00 0.00 0.81 2.86 -1.15 0.27 114.93 118.05 2thi h MET 206 Ca 0.02 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.43 2thi h MET 206 Cb 0.92 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.54 2thi h MET 206 CO 0.08 0.00 -1.95 0.00 1.06 0.00 0.00 176.91 176.10 2thi n ALA 207 N -2.05 1.76 0.00 6.32 0.00 -0.87 -0.60 120.51 125.06 2thi n ALA 207 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2thi n ALA 207 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.67 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 2.06 0.56 0.51 0.00 0.00 0.22 -4.41 105.19 104.12 2thi n GLY 208 Ca -0.21 -1.50 -0.20 0.00 0.00 0.00 0.00 46.02 44.11 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 0.02 1.61 5.08 -1.91 -2.55 114.58 115.67 2thi h GLU 209 Ca 0.00 0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 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 -0.20 0.87 -1.00 0.00 0.00 179.01 177.91 2thi h LYS 210 N -1.20 -0.32 -0.52 2.33 1.57 -1.90 -2.20 116.57 114.34 2thi h LYS 210 Ca -0.11 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2thi h LYS 210 Cb 0.95 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.30 2thi h LYS 210 CO 0.13 -0.21 0.30 -1.35 -0.57 0.00 0.00 179.45 177.74 2thi h PRO 211 N -0.33 0.57 0.00 3.15 0.11 -1.78 -0.60 132.00 133.12 2thi h PRO 211 Ca 0.05 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 2thi h PRO 211 Cb 0.39 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2thi h PRO 211 CO -0.17 0.38 -0.35 0.66 -0.21 0.00 0.00 178.00 178.31 2thi h SER 212 N 0.59 0.00 0.08 -2.05 4.64 -1.39 -2.94 113.55 112.48 2thi h SER 212 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2thi h SER 212 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2thi h SER 212 CO -0.11 0.35 -0.39 0.00 -0.87 0.00 0.00 176.83 175.81 2thi n GLN 213 N -3.98 1.06 -2.00 4.77 1.13 -0.84 -1.69 117.38 115.83 2thi n GLN 213 Ca -0.02 -0.79 -0.42 0.00 -1.94 0.00 0.00 57.00 53.83 2thi n GLN 213 Cb 0.40 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.24 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 -2.49 2.93 -0.17 1.08 5.04 -0.26 -4.70 117.35 118.78 2thi s TYR 214 Ca 0.21 0.64 -0.00 0.00 -2.44 0.00 0.00 57.07 55.47 2thi s TYR 214 Cb 0.19 -3.86 0.00 0.00 0.35 0.00 0.00 41.96 38.63 2thi s TYR 214 CO 0.55 -3.23 -0.14 0.08 -1.34 0.00 0.00 175.55 171.47 2thi s VAL 215 N 1.58 2.68 0.37 3.14 1.01 -1.26 -4.87 120.40 123.06 2thi s VAL 215 Ca 0.69 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.66 2thi s VAL 215 Cb -0.40 -2.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.73 2thi s VAL 215 CO 0.31 0.50 1.26 -2.16 0.00 0.00 0.00 175.10 175.01 2thi s PRO 216 N 1.06 4.14 0.25 2.72 0.04 -1.26 -4.93 135.00 137.03 2thi s PRO 216 Ca -0.00 2.07 -0.05 0.00 0.04 0.00 0.00 61.00 63.06 2thi s PRO 216 Cb -0.15 -2.85 0.34 0.00 0.04 0.00 0.00 34.50 31.88 2thi s PRO 216 CO -0.04 -0.31 1.88 1.49 0.04 0.00 0.00 177.00 180.06 2thi h GLU 217 N 2.94 1.10 0.00 4.56 4.81 -1.99 -1.52 114.58 124.48 2thi h GLU 217 Ca -0.49 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2thi h GLU 217 Cb 1.24 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2thi h GLU 217 CO 0.64 0.73 0.00 -0.40 -0.73 0.00 0.00 179.01 179.24 2thi n ASP 218 N -4.53 0.00 -0.60 1.04 5.68 -1.26 -4.90 116.55 111.98 2thi n ASP 218 Ca 0.13 0.15 -0.06 0.00 -0.50 0.00 0.00 54.79 54.51 2thi n ASP 218 Cb 0.14 -0.37 -0.02 0.00 -1.14 0.00 0.00 41.12 39.74 2thi n ASP 218 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2thi n GLY 219 N 0.89 0.52 3.57 6.12 0.00 -0.57 -4.94 105.19 110.77 2thi n GLY 219 Ca 0.09 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.83 5.44 0.00 1.61 -1.08 -1.26 -4.82 116.67 113.72 2thi s ASP 220 Ca 0.00 0.67 0.15 0.00 -0.52 0.00 0.00 52.55 52.85 2thi s ASP 220 Cb 0.00 -2.53 0.64 0.00 -1.46 0.00 0.00 42.92 39.57 2thi s ASP 220 CO 0.00 -2.18 1.47 0.00 0.52 0.00 0.00 175.17 174.97 2thi n ALA 221 N 12.09 1.69 -1.09 3.66 0.00 -1.26 -3.11 120.51 132.48 2thi n ALA 221 Ca 0.22 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.69 2thi n ALA 221 Cb 0.51 -1.24 0.12 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.48 0.00 -0.24 0.00 4.01 -1.26 -4.82 117.16 113.37 2thi n TYR 222 Ca 0.04 -0.87 0.09 0.00 -0.16 0.00 0.00 57.90 57.00 2thi n TYR 222 Cb 0.17 -0.13 0.36 0.00 -0.31 0.00 0.00 39.34 39.42 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 0.66 0.93 0.00 -0.72 3.04 -1.95 -1.10 116.25 117.10 2thi h VAL 223 Ca 0.00 -0.26 -0.00 0.00 -1.01 0.00 0.00 66.70 65.43 2thi h VAL 223 Cb 1.01 0.11 -0.00 0.00 -2.01 0.00 0.00 31.29 30.40 2thi h VAL 223 CO 0.00 0.14 -0.01 0.03 -1.01 0.00 0.00 177.57 176.72 2thi h ARG 224 N 0.75 0.00 0.00 4.17 3.08 -1.88 0.19 114.38 120.69 2thi h ARG 224 Ca 0.39 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.32 2thi h ARG 224 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2thi h ARG 224 CO -0.16 0.01 -0.56 0.00 -1.07 0.00 0.00 179.97 178.18 2thi h ALA 225 N 1.99 0.80 -0.12 0.04 0.00 -1.53 -2.10 119.26 118.34 2thi h ALA 225 Ca -0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 2thi h ALA 225 Cb 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2thi h ALA 225 CO 0.00 0.70 -0.45 1.03 0.00 0.00 0.00 179.25 180.53 2thi h SER 226 N 0.00 0.61 -0.17 0.00 0.87 -0.69 -2.70 113.55 111.46 2thi h SER 226 Ca -0.01 -0.62 -0.01 0.00 -1.23 0.00 0.00 61.79 59.93 2thi h SER 226 Cb 1.21 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2thi h SER 226 CO 0.07 1.12 0.08 -0.50 -0.53 0.00 0.00 176.83 177.08 2thi h TRP 227 N 0.13 0.24 -0.45 2.24 6.55 -1.36 -1.47 115.95 121.83 2thi h TRP 227 Ca -0.02 -0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.86 2thi h TRP 227 Cb 1.09 -0.07 -0.05 0.00 -0.86 0.00 0.00 29.16 29.27 2thi h TRP 227 CO 0.11 0.25 0.17 0.35 -1.05 0.00 0.00 178.44 178.28 2thi h PHE 228 N 0.15 0.31 -0.76 0.49 3.57 -1.45 -0.03 116.94 119.23 2thi h PHE 228 Ca 0.06 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2thi h PHE 228 Cb 0.10 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2thi h PHE 228 CO -0.03 0.12 0.40 0.00 -2.23 0.00 0.00 178.31 176.57 2thi h ALA 229 N 1.28 0.97 -0.04 2.41 0.00 -1.33 -2.38 119.26 120.18 2thi h ALA 229 Ca 0.21 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2thi h ALA 229 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2thi h ALA 229 CO -0.20 0.49 -0.19 1.96 0.00 0.00 0.00 179.25 181.31 2thi h GLN 230 N 1.05 0.07 0.00 0.00 1.08 -0.62 -3.46 115.11 113.23 2thi h GLN 230 Ca 0.26 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2thi h GLN 230 Cb 0.05 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2thi h GLN 230 CO -0.04 0.26 0.00 0.41 -0.95 0.00 0.00 178.83 178.51 2thi n GLY 231 N -0.90 0.13 3.76 3.46 0.00 -0.70 -5.10 105.19 105.84 2thi n GLY 231 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.23 7.11 0.19 1.61 0.15 -0.11 -1.76 113.70 120.67 2thi s SER 232 Ca 0.00 2.28 0.00 0.00 0.70 0.00 0.00 55.95 58.93 2thi s SER 232 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2thi s SER 232 CO 0.00 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2thi n GLY 233 N 1.02 -2.85 0.12 9.45 0.00 -1.06 -3.95 105.19 107.91 2thi n GLY 233 Ca 0.00 -1.33 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.72 0.70 -3.85 1.61 3.00 0.04 -3.31 116.66 112.13 2thi n ARG 234 Ca -0.03 0.21 -0.10 0.00 -0.00 0.00 0.00 57.85 57.93 2thi n ARG 234 Cb 0.21 -1.67 -0.08 0.00 0.00 0.00 0.00 32.46 30.92 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 -0.35 -0.04 5.13 0.00 -1.17 -4.64 121.76 118.14 2thi s ALA 235 Ca -0.19 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2thi s ALA 235 Cb 0.07 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.49 2thi s ALA 235 CO 0.76 -0.36 -0.06 0.12 0.00 0.00 0.00 175.76 176.22 2thi s PHE 236 N -2.57 0.81 -0.26 0.00 5.36 -0.33 -0.16 117.98 120.83 2thi s PHE 236 Ca -0.05 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 2thi s PHE 236 Cb -0.01 -0.67 0.04 0.00 -0.34 0.00 0.00 43.02 42.04 2thi s PHE 236 CO -0.04 -0.18 -0.08 0.42 -1.46 0.00 0.00 175.22 173.88 2thi s ILE 237 N 0.75 2.54 0.00 3.12 1.01 0.32 0.19 121.20 129.13 2thi s ILE 237 Ca -0.11 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.20 2thi s ILE 237 Cb -0.13 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.94 2thi s ILE 237 CO 0.01 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.63 2thi n GLY 238 N 4.56 2.72 3.89 6.18 0.00 -0.73 -4.37 105.19 117.44 2thi n GLY 238 Ca -0.15 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 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 -5.55 3.53 0.29 1.61 2.02 -1.26 -0.19 117.35 117.79 2thi s TYR 239 Ca 0.00 0.95 -0.03 0.00 -0.37 0.00 0.00 57.07 57.61 2thi s TYR 239 Cb 0.00 -2.39 0.39 0.00 -0.40 0.00 0.00 41.96 39.57 2thi s TYR 239 CO 0.00 -0.22 1.96 0.66 -1.57 0.00 0.00 175.55 176.37 2thi h SER 240 N 0.66 1.00 0.00 2.29 4.64 -1.81 -1.76 113.55 118.58 2thi h SER 240 Ca -0.47 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2thi h SER 240 Cb 1.20 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2thi h SER 240 CO 0.63 0.73 0.00 -1.84 -0.87 0.00 0.00 176.83 175.48 2thi n GLU 241 N -4.40 0.00 0.23 4.77 0.00 -0.71 -1.00 120.64 119.53 2thi n GLU 241 Ca 0.10 0.41 0.10 0.00 0.00 0.00 0.00 57.16 57.77 2thi n GLU 241 Cb 0.02 -1.50 0.56 0.00 0.00 0.00 0.00 31.44 30.53 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 0.21 -1.84 0.02 -1.58 -2.63 113.55 107.73 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 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2thi h SER 242 CO 0.00 0.21 -0.02 0.24 -1.14 0.00 0.00 176.83 176.12 2thi h MET 243 N 0.00 0.00 -0.43 3.45 2.86 -1.27 -2.14 114.93 117.40 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 0.54 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2thi h MET 243 CO 0.03 0.02 0.01 1.98 1.06 0.00 0.00 176.91 180.01 2thi h MET 244 N 0.00 0.76 0.00 1.72 -1.53 -1.66 -2.66 114.93 111.56 2thi h MET 244 Ca -0.00 -0.24 -0.03 0.00 -3.44 0.00 0.00 59.70 55.99 2thi h MET 244 Cb 0.13 -0.07 -0.00 0.00 -0.55 0.00 0.00 31.60 31.11 2thi h MET 244 CO 0.00 0.83 -0.13 -0.09 0.14 0.00 0.00 176.91 177.66 2thi h ARG 245 N 0.60 0.00 0.00 0.39 9.65 -1.56 -1.48 114.38 121.97 2thi h ARG 245 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2thi h ARG 245 Cb 0.48 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2thi h ARG 245 CO 0.02 0.13 0.00 -1.33 2.80 0.00 0.00 179.97 181.59 2thi n MET 246 N -4.11 0.17 0.00 0.20 2.81 -1.01 -4.76 117.12 110.42 2thi n MET 246 Ca -0.02 0.36 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 2thi n MET 246 Cb 0.21 -1.80 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 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 0.22 3.94 0.25 3.03 0.00 -0.56 -0.73 105.19 111.35 2thi n GLY 247 Ca 0.03 0.20 0.15 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 1.00 1.61 3.32 -1.91 -2.89 116.42 117.55 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 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2thi n TYR 249 N -3.01 0.83 -0.07 4.55 9.36 0.10 -3.19 117.16 125.73 2thi n TYR 249 Ca 0.02 0.29 0.18 0.00 3.32 0.00 0.00 57.90 61.71 2thi n TYR 249 Cb 0.37 -0.97 0.61 0.00 -0.63 0.00 0.00 39.34 38.72 2thi n TYR 249 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2thi h ALA 250 N 2.37 2.34 -0.00 2.98 0.00 -1.57 0.43 119.26 125.80 2thi h ALA 250 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2thi h ALA 250 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2thi h ALA 250 CO 0.00 -0.51 -0.02 0.39 0.00 0.00 0.00 179.25 179.12 2thi n GLU 251 N -4.42 0.44 -0.01 0.00 1.02 -1.19 -3.56 120.64 112.91 2thi n GLU 251 Ca 0.12 -0.02 0.12 0.00 -0.02 0.00 0.00 57.16 57.35 2thi n GLU 251 Cb 0.57 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.62 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 -1.26 2.30 -4.43 3.49 1.13 0.15 -4.97 117.38 113.79 2thi n GLN 252 Ca 0.14 -1.90 -0.22 0.00 -1.94 0.00 0.00 57.00 53.08 2thi n GLN 252 Cb 0.25 -1.46 -0.10 0.00 0.11 0.00 0.00 30.24 29.03 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 -1.97 2.24 0.25 5.09 -7.23 -1.23 -2.12 120.40 115.43 2thi s VAL 253 Ca 0.29 -2.32 0.11 0.00 -1.81 0.00 0.00 61.98 58.26 2thi s VAL 253 Cb 0.20 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.89 2thi s VAL 253 CO 0.30 -0.44 -0.17 -0.13 -0.31 0.00 0.00 175.10 174.35 2thi s ARG 254 N -3.48 1.77 0.08 4.82 1.81 0.23 -4.85 118.95 119.33 2thi s ARG 254 Ca 0.27 -1.62 -0.07 0.00 -1.72 0.00 0.00 55.73 52.59 2thi s ARG 254 Cb -0.04 -1.88 -0.01 0.00 -0.45 0.00 0.00 34.95 32.57 2thi s ARG 254 CO 0.12 0.36 0.15 -0.59 -0.68 0.00 0.00 175.30 174.66 2thi s PHE 255 N -2.23 0.23 -0.15 -0.53 -0.12 -1.26 -1.20 117.98 112.73 2thi s PHE 255 Ca 0.28 -0.68 -0.30 0.00 -0.05 0.00 0.00 56.93 56.17 2thi s PHE 255 Cb -0.06 -0.12 0.13 0.00 -0.63 0.00 0.00 43.02 42.33 2thi s PHE 255 CO 0.15 -0.52 1.01 -1.59 -0.05 0.00 0.00 175.22 174.22 2thi s LYS 256 N -3.88 0.58 0.38 1.99 -2.85 -1.03 -4.94 119.74 109.99 2thi s LYS 256 Ca 0.06 0.09 -0.27 0.00 -1.00 0.00 0.00 55.97 54.85 2thi s LYS 256 Cb 0.05 0.27 -0.09 0.00 -2.06 0.00 0.00 37.83 36.01 2thi s LYS 256 CO -0.10 -0.19 1.25 -2.14 0.10 0.00 0.00 175.35 174.27 2thi s PRO 257 N -1.33 4.13 -0.09 1.78 0.02 -1.26 -1.12 135.00 137.13 2thi s PRO 257 Ca -0.00 2.06 0.03 0.00 0.02 0.00 0.00 61.00 63.10 2thi s PRO 257 Cb -0.01 -2.84 0.01 0.00 0.02 0.00 0.00 34.50 31.68 2thi s PRO 257 CO 0.00 -0.32 -0.18 0.42 -0.33 0.00 0.00 177.00 176.59 2thi s ILE 258 N -1.27 1.62 0.27 2.83 -1.09 -1.26 -4.90 121.20 117.40 2thi s ILE 258 Ca 0.54 -0.75 -0.29 0.00 -2.23 0.00 0.00 60.65 57.93 2thi s ILE 258 Cb -0.36 -1.44 -0.09 0.00 -1.58 0.00 0.00 42.46 38.99 2thi s ILE 258 CO 0.46 0.46 0.98 -0.55 -1.23 0.00 0.00 174.94 175.06 2thi s SER 259 N 0.64 7.47 0.04 3.58 0.15 -0.62 -4.93 113.70 120.04 2thi s SER 259 Ca -0.14 1.99 0.26 0.00 0.70 0.00 0.00 55.95 58.76 2thi s SER 259 Cb -0.16 -2.61 0.60 0.00 -1.71 0.00 0.00 66.02 62.14 2thi s SER 259 CO 0.04 0.03 1.49 -1.20 1.20 0.00 0.00 173.24 174.80 2thi n SER 260 N 1.17 0.47 -0.96 5.45 7.64 -1.26 -2.37 113.62 123.76 2thi n SER 260 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2thi n SER 260 Cb 0.47 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2thi n SER 260 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2thi n SER 261 N -1.68 1.04 -0.12 6.43 2.88 -1.26 -4.85 113.62 116.06 2thi n SER 261 Ca 0.05 -0.48 0.02 0.00 -1.33 0.00 0.00 58.87 57.13 2thi n SER 261 Cb 0.37 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.84 2thi n SER 261 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2thi n ALA 262 N -3.00 2.48 -2.77 -1.46 0.00 -1.26 -4.65 120.51 109.85 2thi n ALA 262 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2thi n ALA 262 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 0.31 2.19 3.62 0.00 0.00 -1.26 -5.05 105.19 105.00 2thi n GLY 263 Ca 0.02 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2thi n GLY 263 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2thi s GLN 264 N 2.93 3.79 0.02 1.61 -0.21 -1.26 -5.00 119.66 121.53 2thi s GLN 264 Ca 0.00 1.19 -0.14 0.00 0.02 0.00 0.00 55.36 56.43 2thi s GLN 264 Cb 0.00 -3.94 -0.06 0.00 1.00 0.00 0.00 33.01 30.01 2thi s GLN 264 CO 0.00 -1.28 0.41 0.34 -2.12 0.00 0.00 175.29 172.63 2thi s ASP 265 N 3.32 6.78 -0.31 5.90 2.15 -1.26 -4.75 116.67 128.49 2thi s ASP 265 Ca 0.59 0.93 -0.02 0.00 0.43 0.00 0.00 52.55 54.49 2thi s ASP 265 Cb -0.16 -2.24 0.06 0.00 -0.30 0.00 0.00 42.92 40.27 2thi s ASP 265 CO 0.27 0.29 0.02 -0.63 -0.17 0.00 0.00 175.17 174.95 2thi s ILE 266 N -1.15 3.03 -0.17 4.11 1.01 -1.26 -5.07 121.20 121.70 2thi s ILE 266 Ca 0.26 -1.46 -0.29 0.00 0.00 0.00 0.00 60.65 59.16 2thi s ILE 266 Cb -0.16 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2thi s ILE 266 CO 0.14 -0.17 1.63 -2.16 0.00 0.00 0.00 174.94 174.38 2thi s PRO 267 N 1.24 3.91 -0.09 2.79 0.04 -1.26 -4.84 135.00 136.78 2thi s PRO 267 Ca -0.03 1.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 2thi s PRO 267 Cb -0.20 -4.02 -0.04 0.00 0.04 0.00 0.00 34.50 30.28 2thi s PRO 267 CO -0.01 -1.16 0.06 -0.51 0.04 0.00 0.00 177.00 175.41 2thi s LEU 268 N 4.88 3.90 -0.04 -3.56 1.43 -1.26 -1.75 118.68 122.29 2thi s LEU 268 Ca 0.72 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 54.12 2thi s LEU 268 Cb -0.28 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.00 2thi s LEU 268 CO 0.29 0.38 -0.12 -0.36 0.23 0.00 0.00 176.35 176.77 2thi s PHE 269 N -0.96 1.23 0.23 0.29 0.40 -0.58 -4.72 117.98 113.87 2thi s PHE 269 Ca 0.15 -0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 55.83 2thi s PHE 269 Cb -0.12 -0.87 -0.09 0.00 0.51 0.00 0.00 43.02 42.46 2thi s PHE 269 CO 0.04 -0.14 0.97 0.71 0.70 0.00 0.00 175.22 177.50 2thi s TYR 270 N 0.21 3.89 -0.10 0.36 1.51 0.13 -0.17 117.35 123.18 2thi s TYR 270 Ca -0.05 1.86 0.01 0.00 -1.01 0.00 0.00 57.07 57.89 2thi s TYR 270 Cb -0.10 -3.05 0.02 0.00 -0.11 0.00 0.00 41.96 38.72 2thi s TYR 270 CO 0.01 0.23 -0.13 0.45 -1.11 0.00 0.00 175.55 175.01 2thi s SER 271 N -0.94 2.24 -0.36 2.29 0.15 -1.26 -0.87 113.70 114.95 2thi s SER 271 Ca 0.43 -0.37 -0.13 0.00 0.70 0.00 0.00 55.95 56.57 2thi s SER 271 Cb -0.27 -0.98 -0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2thi s SER 271 CO 0.33 -0.02 0.25 -1.81 1.20 0.00 0.00 173.24 173.19 2thi s ASP 272 N 1.11 6.00 0.03 5.45 1.01 0.23 -0.20 116.67 130.31 2thi s ASP 272 Ca -0.05 -0.61 0.02 0.00 0.71 0.00 0.00 52.55 52.61 2thi s ASP 272 Cb -0.14 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 2thi s ASP 272 CO -0.03 -0.31 0.06 0.68 0.21 0.00 0.00 175.17 175.79 2thi s VAL 273 N 1.69 4.51 -0.08 -1.27 -7.23 -0.45 -0.38 120.40 117.18 2thi s VAL 273 Ca 0.05 -0.62 -0.18 0.00 -1.81 0.00 0.00 61.98 59.43 2thi s VAL 273 Cb -0.18 -3.10 -0.05 0.00 0.56 0.00 0.00 36.38 33.61 2thi s VAL 273 CO 0.10 0.25 0.48 -0.69 -0.31 0.00 0.00 175.10 174.93 2thi s VAL 274 N -1.26 5.13 0.19 1.32 1.01 0.87 -1.47 120.40 126.20 2thi s VAL 274 Ca 0.25 0.97 0.04 0.00 0.00 0.00 0.00 61.98 63.24 2thi s VAL 274 Cb -0.12 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2thi s VAL 274 CO 0.17 0.38 -0.06 -0.44 0.00 0.00 0.00 175.10 175.15 2thi s SER 275 N 0.23 1.86 -0.08 3.32 0.01 -0.06 -1.11 113.70 117.87 2thi s SER 275 Ca 0.26 -1.11 0.03 0.00 1.31 0.00 0.00 55.95 56.43 2thi s SER 275 Cb -0.16 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.05 2thi s SER 275 CO 0.12 -0.41 -0.16 -0.69 0.41 0.00 0.00 173.24 172.50 2thi s VAL 276 N -3.35 2.83 0.27 3.43 1.01 -1.26 -2.11 120.40 121.22 2thi s VAL 276 Ca 0.23 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 2thi s VAL 276 Cb 0.04 -2.13 -0.09 0.00 0.00 0.00 0.00 36.38 34.20 2thi s VAL 276 CO 0.05 0.56 1.24 0.21 0.00 0.00 0.00 175.10 177.16 2thi s ASN 277 N -0.19 6.97 0.24 3.32 3.84 -0.27 -1.74 114.94 127.11 2thi s ASN 277 Ca -0.01 2.46 0.24 0.00 0.21 0.00 0.00 52.86 55.76 2thi s ASN 277 Cb -0.13 -2.63 0.94 0.00 -0.55 0.00 0.00 41.25 38.88 2thi s ASN 277 CO 0.03 -0.41 1.72 -1.54 -2.79 0.00 0.00 177.10 174.11 2thi n SER 278 N 1.53 0.66 -1.02 -4.21 3.41 0.29 -2.46 113.62 111.82 2thi n SER 278 Ca 0.02 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.37 2thi n SER 278 Cb 0.43 -0.79 0.26 0.00 -0.26 0.00 0.00 64.21 63.85 2thi n SER 278 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2thi n LYS 279 N -2.21 2.30 -2.26 4.33 5.02 -1.26 -4.98 118.16 119.10 2thi n LYS 279 Ca 0.03 -2.00 -0.39 0.00 -2.02 0.00 0.00 58.31 53.93 2thi n LYS 279 Cb 0.26 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 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 -1.35 3.06 -1.83 -0.18 -1.32 -1.03 -4.93 115.64 108.07 2thi s THR 280 Ca 0.38 0.93 0.28 0.00 -1.21 0.00 0.00 61.69 62.06 2thi s THR 280 Cb 0.20 -3.53 0.41 0.00 -1.51 0.00 0.00 72.50 68.07 2thi s THR 280 CO 0.27 0.11 1.74 0.00 -2.21 0.00 0.00 174.62 174.54 2thi n ALA 281 N 0.22 2.86 -3.29 11.08 0.00 -1.26 -4.37 120.51 125.75 2thi n ALA 281 Ca 0.03 -0.34 -0.25 0.00 0.00 0.00 0.00 53.44 52.88 2thi n ALA 281 Cb 0.46 -1.24 -0.08 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 -0.67 -0.31 -0.28 0.00 8.25 -1.26 -5.01 115.22 115.94 2thi n HIS 282 Ca 0.15 -3.51 -0.05 0.00 -0.26 0.00 0.00 57.72 54.04 2thi n HIS 282 Cb 0.31 -0.15 0.06 0.00 1.12 0.00 0.00 29.99 31.33 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 4.60 1.10 -0.04 -0.41 0.13 -1.95 0.04 132.00 135.47 2thi h PRO 283 Ca 0.15 -0.16 -0.19 0.00 -0.87 0.00 0.00 66.00 64.93 2thi h PRO 283 Cb 0.88 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 2thi h PRO 283 CO 0.45 0.85 -0.80 0.93 -0.23 0.00 0.00 178.00 179.20 2thi h GLU 284 N 1.08 0.35 -0.15 0.86 4.39 -1.98 -0.69 114.58 118.45 2thi h GLU 284 Ca 0.26 -0.32 -0.13 0.00 0.34 0.00 0.00 59.36 59.52 2thi h GLU 284 Cb 0.10 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2thi h GLU 284 CO -0.04 0.98 -0.40 1.25 -1.16 0.00 0.00 179.01 179.65 2thi h LEU 285 N 0.22 0.61 -0.77 1.33 5.85 -1.98 -1.84 115.31 118.73 2thi h LEU 285 Ca -0.04 -0.59 -0.07 0.00 0.84 0.00 0.00 57.88 58.02 2thi h LEU 285 Cb 1.40 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 2thi h LEU 285 CO 0.13 1.09 0.16 0.00 -0.34 0.00 0.00 178.44 179.48 2thi h ALA 286 N 0.54 0.99 0.00 1.25 0.00 -1.00 -0.06 119.26 120.98 2thi h ALA 286 Ca -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2thi h ALA 286 Cb 1.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2thi h ALA 286 CO 0.09 0.65 -0.27 0.87 0.00 0.00 0.00 179.25 180.59 2thi h LYS 287 N 1.04 0.00 -0.07 0.00 1.57 -1.05 -0.79 116.57 117.26 2thi h LYS 287 Ca 0.22 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.82 2thi h LYS 287 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.69 2thi h LYS 287 CO 0.00 0.27 -0.65 -0.22 -0.57 0.00 0.00 179.45 178.29 2thi h LYS 288 N 0.00 0.55 -0.47 3.15 3.64 -0.59 -2.95 116.57 119.90 2thi h LYS 288 Ca -0.00 -0.51 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 2thi h LYS 288 Cb 0.53 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2thi h LYS 288 CO 0.04 1.14 0.05 1.25 -2.27 0.00 0.00 179.45 179.65 2thi h LEU 289 N 0.15 0.70 -0.84 5.20 5.85 -0.62 -1.39 115.31 124.36 2thi h LEU 289 Ca -0.06 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2thi h LEU 289 Cb 1.31 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2thi h LEU 289 CO 0.13 0.74 0.30 0.00 -0.34 0.00 0.00 178.44 179.27 2thi h ALA 290 N 1.35 1.07 -0.16 1.25 0.00 -1.18 0.79 119.26 122.38 2thi h ALA 290 Ca 0.15 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2thi h ALA 290 Cb 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2thi h ALA 290 CO 0.01 0.66 -0.33 -0.91 0.00 0.00 0.00 179.25 178.68 2thi h ASN 291 N 1.13 0.33 0.01 0.00 2.35 -1.25 -1.92 115.58 116.22 2thi h ASN 291 Ca 0.26 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2thi h ASN 291 Cb 0.22 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2thi h ASN 291 CO -0.02 0.65 -0.00 0.58 -1.65 0.00 0.00 177.43 176.98 2thi h VAL 292 N 0.28 1.33 -0.01 2.81 2.07 -0.64 -0.94 116.25 121.15 2thi h VAL 292 Ca 0.04 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2thi h VAL 292 Cb 0.72 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2thi h VAL 292 CO 0.05 0.27 0.03 0.24 0.02 0.00 0.00 177.57 178.18 2thi h MET 293 N -0.46 0.00 -0.07 1.57 2.86 -0.59 -1.71 114.93 116.53 2thi h MET 293 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2thi h MET 293 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2thi h MET 293 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 2thi n ALA 294 N -2.21 2.45 -1.38 6.32 0.00 -0.75 -4.65 120.51 120.30 2thi n ALA 294 Ca -0.03 -0.69 -0.32 0.00 0.00 0.00 0.00 53.44 52.40 2thi n ALA 294 Cb 0.10 -0.54 0.07 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.27 4.75 0.24 0.00 1.04 -0.37 -4.87 113.70 113.23 2thi s SER 295 Ca 0.20 1.97 -0.07 0.00 0.48 0.00 0.00 55.95 58.53 2thi s SER 295 Cb 0.13 -2.54 0.24 0.00 0.10 0.00 0.00 66.02 63.95 2thi s SER 295 CO 0.20 -1.87 1.91 0.00 0.98 0.00 0.00 173.24 174.46 2thi h ALA 296 N -0.47 1.19 -0.20 5.32 0.00 -1.89 -2.45 119.26 120.76 2thi h ALA 296 Ca -0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2thi h ALA 296 Cb 1.25 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2thi h ALA 296 CO 0.52 0.56 0.10 -0.44 0.00 0.00 0.00 179.25 179.99 2thi h ASP 297 N 1.24 0.27 0.35 0.00 3.32 -1.93 0.49 116.42 120.16 2thi h ASP 297 Ca 0.35 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2thi h ASP 297 Cb -0.12 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 2thi h ASP 297 CO -0.08 0.31 -0.20 0.74 -1.72 0.00 0.00 179.24 178.28 2thi h THR 298 N 0.20 0.58 -0.26 0.35 2.02 -1.80 -0.24 112.91 113.77 2thi h THR 298 Ca 0.07 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 2thi h THR 298 Cb 0.11 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2thi h THR 298 CO -0.01 0.00 -0.11 0.58 0.37 0.00 0.00 175.52 176.36 2thi h VAL 299 N -0.52 1.21 -0.20 3.16 2.07 -1.43 -1.67 116.25 118.87 2thi h VAL 299 Ca -0.04 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 2thi h VAL 299 Cb 0.42 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2thi h VAL 299 CO 0.05 0.30 -0.10 -0.08 0.02 0.00 0.00 177.57 177.76 2thi h GLU 300 N 0.40 0.42 -0.01 1.57 4.81 -0.70 -1.99 114.58 119.08 2thi h GLU 300 Ca 0.08 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2thi h GLU 300 Cb 0.43 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2thi h GLU 300 CO 0.02 0.71 -0.19 0.37 -0.73 0.00 0.00 179.01 179.19 2thi h GLN 301 N 0.11 0.01 0.00 1.92 4.15 -0.85 -2.14 115.11 118.32 2thi h GLN 301 Ca 0.04 -0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.31 2thi h GLN 301 Cb 0.59 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2thi h GLN 301 CO 0.03 0.20 -0.76 0.00 -1.93 0.00 0.00 178.83 176.37 2thi h ALA 302 N 1.80 0.54 0.00 3.38 0.00 -1.12 -3.31 119.26 120.54 2thi h ALA 302 Ca -0.00 -0.68 -0.17 0.00 0.00 0.00 0.00 54.91 54.06 2thi h ALA 302 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2thi h ALA 302 CO 0.03 0.92 -1.12 -0.07 0.00 0.00 0.00 179.25 179.00 2thi h LEU 303 N 0.00 0.00-10.12 0.00 3.38 -1.04 -3.43 115.31 104.10 2thi h LEU 303 Ca -0.02 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.48 2thi h LEU 303 Cb 1.57 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.34 2thi h LEU 303 CO 0.09 0.67 0.37 -0.13 0.09 0.00 0.00 178.44 179.54 2thi s ARG 304 N -2.86 3.79 0.21 1.13 0.52 -0.83 -1.61 118.95 119.29 2thi s ARG 304 Ca -0.01 1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 56.12 2thi s ARG 304 Cb 0.08 -2.10 -0.08 0.00 0.52 0.00 0.00 34.95 33.37 2thi s ARG 304 CO 0.80 -0.42 1.10 -1.25 0.02 0.00 0.00 175.30 175.54 2thi s PRO 305 N -3.58 4.61 -0.16 3.54 0.04 -1.26 -4.86 135.00 133.33 2thi s PRO 305 Ca 0.64 1.74 -0.13 0.00 0.04 0.00 0.00 61.00 63.29 2thi s PRO 305 Cb -0.14 -3.25 -0.07 0.00 0.04 0.00 0.00 34.50 31.08 2thi s PRO 305 CO 0.25 0.12 -0.13 1.04 0.04 0.00 0.00 177.00 178.32 2thi n GLN 306 N 2.03 0.49 -2.71 4.56 1.13 -1.26 -5.01 117.38 116.60 2thi n GLN 306 Ca 0.02 0.49 -0.21 0.00 -1.94 0.00 0.00 57.00 55.36 2thi n GLN 306 Cb 0.46 -1.67 0.05 0.00 0.11 0.00 0.00 30.24 29.19 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 4.02 0.53 -1.58 0.00 -1.26 -5.06 121.76 115.73 2thi s ALA 307 Ca -0.20 -1.51 -0.19 0.00 0.00 0.00 0.00 51.96 50.06 2thi s ALA 307 Cb 0.03 -1.95 -0.06 0.00 0.00 0.00 0.00 23.12 21.14 2thi s ALA 307 CO 0.32 -0.81 1.10 -0.51 0.00 0.00 0.00 175.76 175.86 2thi s ASP 308 N -4.49 5.90 0.00 0.00 1.01 -1.26 -3.22 116.67 114.62 2thi s ASP 308 Ca 0.59 2.07 0.00 0.00 0.71 0.00 0.00 52.55 55.92 2thi s ASP 308 Cb -0.09 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.27 2thi s ASP 308 CO 0.39 -1.09 0.00 0.61 0.21 0.00 0.00 175.17 175.29 2thi n GLY 309 N -0.04 0.68 3.87 0.21 0.00 -1.26 -5.02 105.19 103.62 2thi n GLY 309 Ca 0.11 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 -0.00 3.30 0.31 1.61 -0.21 -1.20 -5.12 119.66 118.35 2thi s GLN 310 Ca 0.00 -0.43 0.09 0.00 0.02 0.00 0.00 55.36 55.05 2thi s GLN 310 Cb 0.00 -2.99 -0.05 0.00 1.00 0.00 0.00 33.01 30.97 2thi s GLN 310 CO 0.00 0.64 -0.01 0.71 -2.12 0.00 0.00 175.29 174.51 2thi s TYR 311 N -1.36 2.57 0.65 0.91 1.51 -1.26 -4.77 117.35 115.60 2thi s TYR 311 Ca 0.29 -0.35 -0.17 0.00 -1.01 0.00 0.00 57.07 55.82 2thi s TYR 311 Cb -0.13 -1.35 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 2thi s TYR 311 CO 0.21 0.54 1.22 -2.14 -1.11 0.00 0.00 175.55 174.26 2thi s PRO 312 N -3.69 2.63 0.48 -1.71 0.02 -1.26 -4.41 135.00 127.05 2thi s PRO 312 Ca 0.33 1.83 0.27 0.00 0.02 0.00 0.00 61.00 63.45 2thi s PRO 312 Cb -0.03 -1.88 1.06 0.00 0.02 0.00 0.00 34.50 33.67 2thi s PRO 312 CO 0.19 -1.48 1.88 1.96 -0.33 0.00 0.00 177.00 179.22 2thi h GLN 313 N 0.41 0.00 -3.11 5.54 4.20 -1.61 -3.38 115.11 117.16 2thi h GLN 313 Ca -0.49 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 57.85 2thi h GLN 313 Cb 1.30 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.09 2thi h GLN 313 CO 0.53 0.15 -0.49 0.66 -0.67 0.00 0.00 178.83 179.00 2thi n TYR 314 N -3.30 -1.18 -2.82 2.96 4.01 -1.26 -4.29 117.16 111.28 2thi n TYR 314 Ca 0.00 0.16 -0.31 0.00 -0.16 0.00 0.00 57.90 57.59 2thi n TYR 314 Cb 0.39 -3.79 -0.04 0.00 -0.31 0.00 0.00 39.34 35.58 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 -5.52 3.85 -0.46 7.72 1.43 -1.26 -1.74 118.68 122.70 2thi s LEU 315 Ca 0.10 1.29 -0.22 0.00 -1.03 0.00 0.00 54.13 54.26 2thi s LEU 315 Cb -0.04 -4.16 0.03 0.00 0.03 0.00 0.00 46.19 42.05 2thi s LEU 315 CO 0.12 -0.39 0.73 -0.76 0.23 0.00 0.00 176.35 176.28 2thi s LEU 316 N -3.67 4.38 0.96 1.79 1.43 -1.21 -4.98 118.68 117.38 2thi s LEU 316 Ca 0.54 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 2thi s LEU 316 Cb -0.10 -2.83 0.16 0.00 0.03 0.00 0.00 46.19 43.45 2thi s LEU 316 CO 0.27 -0.89 1.11 -2.16 0.23 0.00 0.00 176.35 174.91 2thi s PRO 317 N 3.12 0.78 0.00 1.29 0.04 -1.26 0.55 135.00 139.52 2thi s PRO 317 Ca 0.26 0.46 0.16 0.00 0.04 0.00 0.00 61.00 61.92 2thi s PRO 317 Cb -0.13 -1.78 0.26 0.00 0.04 0.00 0.00 34.50 32.88 2thi s PRO 317 CO 0.20 -2.48 1.16 0.00 0.04 0.00 0.00 177.00 175.93 2thi n ALA 318 N -3.99 2.38 -2.38 8.56 0.00 -1.24 -4.58 120.51 119.27 2thi n ALA 318 Ca 0.06 -0.87 -0.31 0.00 0.00 0.00 0.00 53.44 52.32 2thi n ALA 318 Cb 0.58 -0.59 -0.14 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.21 2.10 0.15 0.00 0.52 -1.26 -1.00 118.95 118.25 2thi s ARG 319 Ca 0.25 -0.94 -0.17 0.00 -0.52 0.00 0.00 55.73 54.36 2thi s ARG 319 Cb 0.15 -2.12 0.01 0.00 0.52 0.00 0.00 34.95 33.52 2thi s ARG 319 CO 0.21 0.56 1.80 0.45 0.02 0.00 0.00 175.30 178.34 2thi h HIS 320 N 5.10 0.41 -0.81 -0.53 3.86 -1.49 -3.03 115.15 118.66 2thi h HIS 320 Ca -0.45 0.01 0.19 0.00 -1.16 0.00 0.00 60.37 58.96 2thi h HIS 320 Cb 1.14 -0.13 -0.12 0.00 1.06 0.00 0.00 27.41 29.35 2thi h HIS 320 CO 0.46 0.25 0.24 1.96 0.86 0.00 0.00 177.93 181.70 2thi h GLN 321 N 0.45 0.28 -0.83 2.45 4.20 -1.97 -0.83 115.11 118.87 2thi h GLN 321 Ca 0.14 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2thi h GLN 321 Cb -0.01 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 2thi h GLN 321 CO -0.06 0.19 0.52 0.28 -0.67 0.00 0.00 178.83 179.09 2thi h VAL 322 N 0.29 1.23 -0.47 -0.54 2.07 -1.84 -0.85 116.25 116.14 2thi h VAL 322 Ca 0.48 -0.47 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2thi h VAL 322 Cb 0.88 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2thi h VAL 322 CO -0.55 0.23 -0.04 1.88 0.02 0.00 0.00 177.57 179.12 2thi h TYR 323 N 1.14 0.93 -0.17 1.57 0.05 -1.23 -1.62 116.97 117.64 2thi h TYR 323 Ca 0.30 -0.18 -0.08 0.00 0.05 0.00 0.00 58.73 58.83 2thi h TYR 323 Cb -0.07 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.42 2thi h TYR 323 CO -0.01 0.90 -0.24 0.93 -1.05 0.00 0.00 178.16 178.70 2thi h GLU 324 N 0.69 0.30 0.03 4.88 5.08 -0.83 -2.16 114.58 122.59 2thi h GLU 324 Ca 0.13 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2thi h GLU 324 Cb 0.56 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.79 2thi h GLU 324 CO 0.03 0.53 -0.37 0.00 -1.00 0.00 0.00 179.01 178.20 2thi h ALA 325 N 1.48 0.01 -0.49 3.43 0.00 -1.05 -3.35 119.26 119.28 2thi h ALA 325 Ca 0.04 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2thi h ALA 325 Cb 0.58 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2thi h ALA 325 CO 0.04 0.17 -0.06 -0.07 0.00 0.00 0.00 179.25 179.33 2thi h LEU 326 N -0.50 0.85 -0.15 0.00 3.38 -1.28 -3.20 115.31 114.40 2thi h LEU 326 Ca -0.05 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2thi h LEU 326 Cb 1.18 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2thi h LEU 326 CO 0.07 0.95 0.00 1.15 0.09 0.00 0.00 178.44 180.70 2thi n MET 327 N -4.18 0.02 0.05 1.13 0.00 -0.81 -0.90 117.12 112.43 2thi n MET 327 Ca 0.02 0.45 -0.12 0.00 0.00 0.00 0.00 57.70 58.06 2thi n MET 327 Cb 0.35 -1.55 -0.09 0.00 0.00 0.00 0.00 33.22 31.93 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 -0.17 0.03 3.17 4.20 -1.72 -3.36 115.11 117.26 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 0.07 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2thi h GLN 328 CO 0.00 0.28 -1.35 -0.44 -0.67 0.00 0.00 178.83 176.65 2thi h ASP 329 N -0.74 0.09 -4.11 1.46 3.32 -1.67 -3.42 116.42 111.35 2thi h ASP 329 Ca -0.02 -0.13 -0.63 0.00 0.02 0.00 0.00 57.03 56.27 2thi h ASP 329 Cb 0.53 -0.03 -0.41 0.00 0.22 0.00 0.00 39.33 39.64 2thi h ASP 329 CO 0.03 1.11 -0.66 -0.31 -1.72 0.00 0.00 179.24 177.68 2thi s TYR 330 N -2.65 2.86 0.61 4.55 2.02 -0.08 -4.98 117.35 119.69 2thi s TYR 330 Ca -0.03 -2.96 0.27 0.00 -0.37 0.00 0.00 57.07 53.98 2thi s TYR 330 Cb 0.09 -2.56 1.29 0.00 -0.40 0.00 0.00 41.96 40.37 2thi s TYR 330 CO 0.83 -0.76 1.71 -1.35 -1.57 0.00 0.00 175.55 174.41 2thi h PRO 331 N 6.61 0.00 -0.90 -1.71 0.11 -1.83 -0.82 132.00 133.46 2thi h PRO 331 Ca -0.06 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.06 2thi h PRO 331 Cb 0.91 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 2thi h PRO 331 CO 0.63 0.00 0.59 0.82 -0.21 0.00 0.00 178.00 179.83 2thi h ILE 332 N 0.00 1.23 0.00 4.15 2.04 -1.93 -1.26 117.51 121.74 2thi h ILE 332 Ca 0.23 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2thi h ILE 332 Cb 1.56 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2thi h ILE 332 CO -0.00 0.23 0.00 1.88 0.00 0.00 0.00 178.15 180.25 2thi h TYR 333 N 1.22 0.00 -0.25 1.37 0.05 -1.49 0.05 116.97 117.92 2thi h TYR 333 Ca 0.33 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.92 2thi h TYR 333 Cb -0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.61 2thi h TYR 333 CO -0.01 0.00 -0.60 1.03 -1.05 0.00 0.00 178.16 177.54 2thi h SER 334 N 0.00 0.93 0.45 3.88 0.87 -1.37 -1.42 113.55 116.90 2thi h SER 334 Ca 0.00 -0.52 -0.19 0.00 -1.23 0.00 0.00 61.79 59.85 2thi h SER 334 Cb 0.15 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2thi h SER 334 CO 0.00 1.31 -0.79 -0.33 -0.53 0.00 0.00 176.83 176.49 2thi h GLU 335 N 0.62 0.26 -0.23 2.24 4.39 -1.03 -3.15 114.58 117.69 2thi h GLU 335 Ca 0.00 -0.24 -0.11 0.00 0.34 0.00 0.00 59.36 59.35 2thi h GLU 335 Cb 1.20 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2thi h GLU 335 CO 0.13 0.93 -0.33 -0.07 -1.16 0.00 0.00 179.01 178.50 2thi h LEU 336 N 0.16 0.49 -0.87 1.33 3.38 -1.25 -2.93 115.31 115.62 2thi h LEU 336 Ca -0.04 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2thi h LEU 336 Cb 1.38 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2thi h LEU 336 CO 0.13 0.79 0.08 0.00 0.09 0.00 0.00 178.44 179.53 2thi h ALA 337 N 1.24 1.07 -0.66 1.53 0.00 -1.22 -1.73 119.26 119.49 2thi h ALA 337 Ca 0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2thi h ALA 337 Cb 0.78 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2thi h ALA 337 CO 0.06 0.60 0.23 1.96 0.00 0.00 0.00 179.25 182.10 2thi h GLN 338 N 0.87 1.01 -0.39 0.00 4.20 -1.49 -0.99 115.11 118.32 2thi h GLN 338 Ca 0.18 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2thi h GLN 338 Cb 0.40 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2thi h GLN 338 CO 0.01 0.87 0.19 0.82 -0.67 0.00 0.00 178.83 180.05 2thi h ILE 339 N 0.95 1.17 0.00 2.54 2.04 -1.29 -2.91 117.51 120.00 2thi h ILE 339 Ca 0.22 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2thi h ILE 339 Cb 0.26 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2thi h ILE 339 CO -0.01 0.18 0.00 1.62 0.00 0.00 0.00 178.15 179.94 2thi h VAL 340 N 0.49 0.00 -0.29 1.67 3.04 -1.21 -3.26 116.25 116.68 2thi h VAL 340 Ca 0.13 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2thi h VAL 340 Cb 0.11 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 2thi h VAL 340 CO -0.02 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.13 2thi n ASN 341 N -2.92 1.80 -4.75 3.17 5.03 -0.38 -4.94 115.26 112.26 2thi n ASN 341 Ca 0.04 -1.90 -0.34 0.00 0.87 0.00 0.00 54.58 53.24 2thi n ASN 341 Cb 0.47 -0.19 0.06 0.00 -1.02 0.00 0.00 39.78 39.10 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 -1.62 2.56 0.10 3.52 -0.14 -1.22 -4.98 119.74 117.97 2thi s LYS 342 Ca 0.26 1.62 -0.16 0.00 -1.36 0.00 0.00 55.97 56.33 2thi s LYS 342 Cb 0.14 -1.90 -0.07 0.00 -1.68 0.00 0.00 37.83 34.32 2thi s LYS 342 CO 0.19 -1.48 1.48 -1.35 -0.76 0.00 0.00 175.35 173.44 2thi h PRO 343 N 0.06 0.63 0.00 -1.68 0.11 -1.94 -3.33 132.00 125.85 2thi h PRO 343 Ca -0.48 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 65.38 2thi h PRO 343 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2thi h PRO 343 CO 0.52 0.83 0.00 -1.13 -0.21 0.00 0.00 178.00 178.01 2thi n SER 344 N -4.42 0.00 -4.76 -2.05 3.41 -1.26 -4.94 113.62 99.59 2thi n SER 344 Ca -0.03 -1.22 -0.40 0.00 -0.26 0.00 0.00 58.87 56.96 2thi n SER 344 Cb 0.35 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.32 2thi n SER 344 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2thi s ASN 345 N -1.75 5.85 0.02 4.04 0.02 -1.25 -4.30 114.94 117.57 2thi s ASN 345 Ca 0.34 2.89 -0.05 0.00 -1.02 0.00 0.00 52.86 55.02 2thi s ASN 345 Cb 0.16 -2.65 -0.01 0.00 0.02 0.00 0.00 41.25 38.77 2thi s ASN 345 CO 0.26 -1.19 0.09 -0.13 0.02 0.00 0.00 177.10 176.15 2thi s ARG 346 N -2.48 0.49 0.12 -0.60 1.81 -0.72 -4.87 118.95 112.71 2thi s ARG 346 Ca 0.62 -0.59 -0.23 0.00 -1.72 0.00 0.00 55.73 53.81 2thi s ARG 346 Cb -0.43 0.20 -0.07 0.00 -0.45 0.00 0.00 34.95 34.19 2thi s ARG 346 CO 0.55 -0.11 0.69 0.08 -0.68 0.00 0.00 175.30 175.83 2thi s VAL 347 N -1.91 4.54 -0.37 3.52 1.01 -1.26 -1.53 120.40 124.40 2thi s VAL 347 Ca -0.11 1.51 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 2thi s VAL 347 Cb -0.05 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.29 2thi s VAL 347 CO -0.01 0.52 1.31 0.12 0.00 0.00 0.00 175.10 177.04 2thi s PHE 348 N -1.03 2.61 0.12 5.22 5.36 0.77 -4.83 117.98 126.19 2thi s PHE 348 Ca 0.33 0.78 0.10 0.00 -0.96 0.00 0.00 56.93 57.18 2thi s PHE 348 Cb -0.21 -4.14 -0.04 0.00 -0.34 0.00 0.00 43.02 38.28 2thi s PHE 348 CO 0.23 -1.70 -0.25 1.03 -1.46 0.00 0.00 175.22 173.07 2thi s ARG 349 N 4.49 1.34 0.09 10.12 1.81 -1.26 -3.98 118.95 131.57 2thi s ARG 349 Ca 0.56 -1.27 0.03 0.00 -1.72 0.00 0.00 55.73 53.33 2thi s ARG 349 Cb -0.14 -1.74 -0.04 0.00 -0.45 0.00 0.00 34.95 32.59 2thi s ARG 349 CO 0.28 0.41 -0.10 -0.51 -0.68 0.00 0.00 175.30 174.71 2thi s LEU 350 N -1.96 2.40 1.15 2.53 1.43 -1.23 -4.27 118.68 118.73 2thi s LEU 350 Ca 0.11 -0.80 -0.15 0.00 -1.03 0.00 0.00 54.13 52.26 2thi s LEU 350 Cb -0.10 -0.28 0.26 0.00 0.03 0.00 0.00 46.19 46.10 2thi s LEU 350 CO 0.05 -0.27 1.06 -0.83 0.23 0.00 0.00 176.35 176.59 2thi s GLY 351 N -2.41 1.54 0.44 -3.19 0.00 -0.01 -4.33 107.32 99.36 2thi s GLY 351 Ca 0.05 -0.51 0.11 0.00 0.00 0.00 0.00 44.72 44.37 2thi s GLY 351 CO -0.00 0.25 2.07 -2.55 0.00 0.00 0.00 173.10 172.87 2thi h PRO 352 N -2.44 0.37 -0.93 2.90 0.11 -1.84 -2.28 132.00 127.90 2thi h PRO 352 Ca -0.54 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.44 2thi h PRO 352 Cb 1.33 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 2thi h PRO 352 CO 0.48 0.25 0.14 0.39 -0.21 0.00 0.00 178.00 179.05 2thi n GLU 353 N -4.49 1.97 -0.16 1.05 1.02 -1.26 -4.42 120.64 114.34 2thi n GLU 353 Ca 0.03 -1.22 0.07 0.00 -0.02 0.00 0.00 57.16 56.02 2thi n GLU 353 Cb 0.12 -1.62 0.37 0.00 -0.02 0.00 0.00 31.44 30.29 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 0.92 1.02 -0.19 2.62 3.04 -1.76 -2.05 116.25 119.86 2thi h VAL 354 Ca 0.14 -0.25 -0.06 0.00 -1.01 0.00 0.00 66.70 65.53 2thi h VAL 354 Cb 1.45 0.24 -0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2thi h VAL 354 CO 0.33 0.13 -0.11 0.03 -1.01 0.00 0.00 177.57 176.94 2thi h ARG 355 N 0.72 0.41 -0.15 4.17 3.08 -1.87 -0.54 114.38 120.19 2thi h ARG 355 Ca 0.30 -0.19 -0.17 0.00 0.07 0.00 0.00 59.98 59.99 2thi h ARG 355 Cb 0.26 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2thi h ARG 355 CO -0.10 0.72 -0.63 1.79 -1.07 0.00 0.00 179.97 180.68 2thi h THR 356 N 0.09 1.33 -0.67 2.04 1.35 -1.89 -2.16 112.91 113.00 2thi h THR 356 Ca 0.04 -1.91 -0.06 0.00 -0.55 0.00 0.00 66.41 63.93 2thi h THR 356 Cb 0.60 1.89 -0.03 0.00 -1.73 0.00 0.00 68.15 68.88 2thi h THR 356 CO 0.03 0.59 0.20 -0.25 -0.25 0.00 0.00 175.52 175.84 2thi h TRP 357 N 0.40 1.09 0.11 4.73 7.01 -1.35 -1.44 115.95 126.51 2thi h TRP 357 Ca -0.01 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 60.87 2thi h TRP 357 Cb 1.19 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.94 2thi h TRP 357 CO 0.05 0.88 -0.05 -0.07 -2.79 0.00 0.00 178.44 176.46 2thi h LEU 358 N 0.98 -0.12 -0.94 0.65 4.07 -1.06 0.34 115.31 119.23 2thi h LEU 358 Ca 0.21 -0.09 0.18 0.00 0.08 0.00 0.00 57.88 58.26 2thi h LEU 358 Cb 0.32 0.03 -0.10 0.00 1.08 0.00 0.00 40.66 41.98 2thi h LEU 358 CO -0.00 0.01 0.52 0.50 -1.08 0.00 0.00 178.44 178.39 2thi h LYS 359 N -0.25 0.65 0.11 1.13 3.64 -1.12 -1.31 116.57 119.44 2thi h LYS 359 Ca -0.01 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.05 2thi h LYS 359 Cb 0.20 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2thi h LYS 359 CO 0.02 0.43 -1.20 -0.44 -2.27 0.00 0.00 179.45 175.99 2thi h ASP 360 N 0.67 0.59 -0.35 4.20 3.32 -1.07 -3.31 116.42 120.48 2thi h ASP 360 Ca 0.54 -0.58 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2thi h ASP 360 Cb 0.83 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2thi h ASP 360 CO -0.39 1.42 0.18 0.00 -1.72 0.00 0.00 179.24 178.73 2thi h ALA 361 N 0.51 1.59 0.00 3.45 0.00 0.18 -2.29 119.26 122.70 2thi h ALA 361 Ca -0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2thi h ALA 361 Cb 1.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2thi h ALA 361 CO 0.21 0.33 -0.22 0.87 0.00 0.00 0.00 179.25 180.44 2thi h LYS 362 N 0.54 0.00 0.00 0.00 1.57 -1.46 0.01 116.57 117.23 2thi h LYS 362 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2thi h LYS 362 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2thi h LYS 362 CO -0.02 0.22 -0.28 1.96 -0.57 0.00 0.00 179.45 180.76 2thi h GLN 363 N 0.00 0.00 0.00 3.15 4.20 -1.55 -3.39 115.11 117.52 2thi h GLN 363 Ca -0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 2thi h GLN 363 Cb 0.49 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 2thi h GLN 363 CO 0.03 0.00 -1.46 1.55 -0.67 0.00 0.00 178.83 178.27 2thi n VAL 364 N -2.41 0.46 -0.09 -0.54 3.14 -1.03 -4.70 118.33 113.16 2thi n VAL 364 Ca 0.04 -0.28 -0.11 0.00 -2.96 0.00 0.00 64.34 61.03 2thi n VAL 364 Cb 0.46 -0.82 -0.03 0.00 -1.06 0.00 0.00 33.84 32.39 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 0.44 -1.21 6.55 4.07 -1.18 -1.61 115.31 122.36 2thi h LEU 365 Ca -0.18 -0.25 0.02 0.00 0.08 0.00 0.00 57.88 57.54 2thi h LEU 365 Cb 1.41 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.99 2thi h LEU 365 CO 0.01 0.58 0.54 -0.65 -1.08 0.00 0.00 178.44 177.84 2thi h PRO 366 N 0.28 1.03 -0.14 1.13 0.11 -1.82 -1.38 132.00 131.21 2thi h PRO 366 Ca 0.08 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 2thi h PRO 366 Cb 0.33 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2thi h PRO 366 CO 0.00 0.68 0.03 0.93 -0.21 0.00 0.00 178.00 179.43 2thi h GLU 367 N 1.06 0.23 0.00 1.05 3.07 -1.81 0.90 114.58 119.07 2thi h GLU 367 Ca 0.31 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2thi h GLU 367 Cb -0.05 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2thi h GLU 367 CO -0.08 0.41 -0.02 0.00 -1.40 0.00 0.00 179.01 177.91 2thi h ALA 368 N 0.81 1.46 0.03 3.43 0.00 -0.78 -2.91 119.26 121.31 2thi h ALA 368 Ca 0.04 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.55 2thi h ALA 368 Cb 0.29 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2thi h ALA 368 CO 0.00 0.03 -2.36 1.28 0.00 0.00 0.00 179.25 178.20 2thi n LEU 369 N -3.78 2.87 0.00 0.00 4.77 -0.57 -5.07 117.00 115.22 2thi n LEU 369 Ca -0.03 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2thi n LEU 369 Cb 0.11 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 2thi n LEU 369 CO 0.28 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 177.86