#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0u h PRO 7 N 0.00 0.18 -6.49 1.97 0.13 -2.05 -3.43 132.00 122.31 1x0u h PRO 7 Ca 0.00 -0.28 -0.60 0.00 -0.87 0.00 0.00 66.00 64.25 1x0u h PRO 7 Cb 0.00 0.10 0.13 0.00 0.13 0.00 0.00 31.00 31.36 1x0u h PRO 7 CO 0.00 1.12 -0.01 -0.35 -0.23 0.00 0.00 178.00 178.53 1x0u n PRO 8 N -4.35 1.11 0.09 1.56 -0.04 -1.26 -4.83 135.00 127.28 1x0u n PRO 8 Ca -0.12 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1x0u n PRO 8 Cb 0.66 -1.81 0.31 0.00 -0.04 0.00 0.00 33.50 32.62 1x0u n PRO 8 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1x0u h VAL 9 N 1.49 1.23 -0.62 0.52 3.04 -1.99 -2.43 116.25 117.50 1x0u h VAL 9 Ca -0.41 -1.07 -0.00 0.00 -1.01 0.00 0.00 66.70 64.20 1x0u h VAL 9 Cb 1.36 1.36 -0.03 0.00 -2.01 0.00 0.00 31.29 31.96 1x0u h VAL 9 CO 0.57 0.33 0.36 -0.33 -1.01 0.00 0.00 177.57 177.49 1x0u h GLU 10 N 0.26 0.83 -0.05 4.17 3.07 -1.99 -0.67 114.58 120.20 1x0u h GLU 10 Ca 0.04 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.68 1x0u h GLU 10 Cb 0.54 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1x0u h GLU 10 CO 0.04 0.59 -0.57 0.87 -1.40 0.00 0.00 179.01 178.54 1x0u h LYS 11 N 0.85 0.48 -0.94 2.33 1.57 -1.85 -1.51 116.57 117.50 1x0u h LYS 11 Ca 0.22 -0.44 0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1x0u h LYS 11 Cb -0.02 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.32 1x0u h LYS 11 CO -0.04 1.08 0.57 -0.07 -0.57 0.00 0.00 179.45 180.43 1x0u h LEU 12 N 0.03 0.83 -0.25 2.94 3.38 -1.04 0.97 115.31 122.18 1x0u h LEU 12 Ca -0.06 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1x0u h LEU 12 Cb 1.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1x0u h LEU 12 CO 0.11 0.46 -0.26 0.16 0.09 0.00 0.00 178.44 179.00 1x0u h ILE 13 N 0.92 0.48 -0.23 1.22 -0.00 -1.12 -0.71 117.51 118.08 1x0u h ILE 13 Ca 0.46 -1.55 -0.16 0.00 -0.00 0.00 0.00 64.86 63.61 1x0u h ILE 13 Cb 0.44 2.13 0.00 0.00 -0.00 0.00 0.00 36.82 39.39 1x0u h ILE 13 CO -0.26 0.26 -0.50 -0.08 -0.00 0.00 0.00 178.15 177.57 1x0u h GLU 14 N 0.00 0.74 -0.65 0.16 4.22 0.49 -1.32 114.58 118.22 1x0u h GLU 14 Ca -0.00 -0.49 -0.04 0.00 0.08 0.00 0.00 59.36 58.90 1x0u h GLU 14 Cb 1.11 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1x0u h GLU 14 CO 0.03 1.12 0.24 1.49 -2.18 0.00 0.00 179.01 179.71 1x0u h GLU 15 N 0.47 1.00 -0.77 1.92 4.81 0.97 -2.04 114.58 120.93 1x0u h GLU 15 Ca 0.00 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1x0u h GLU 15 Cb 1.11 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 1x0u h GLU 15 CO 0.11 0.85 0.46 1.25 -0.73 0.00 0.00 179.01 180.95 1x0u h LEU 16 N 0.93 0.94 -1.08 1.64 7.12 -0.95 -0.21 115.31 123.70 1x0u h LEU 16 Ca 0.21 -0.07 -0.03 0.00 0.13 0.00 0.00 57.88 58.13 1x0u h LEU 16 Cb 0.25 -0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 40.11 1x0u h LEU 16 CO -0.01 0.73 0.30 0.03 -0.13 0.00 0.00 178.44 179.36 1x0u h ARG 17 N 1.06 0.95 -0.40 1.25 3.08 -0.84 -1.35 114.38 118.13 1x0u h ARG 17 Ca 0.28 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 60.05 1x0u h ARG 17 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1x0u h ARG 17 CO -0.05 0.75 -0.30 1.96 -1.07 0.00 0.00 179.97 181.26 1x0u h GLN 18 N 0.94 0.88 -0.34 0.04 4.20 -0.63 -2.37 115.11 117.83 1x0u h GLN 18 Ca 0.23 -0.41 -0.09 0.00 0.06 0.00 0.00 58.65 58.44 1x0u h GLN 18 Cb 0.13 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1x0u h GLN 18 CO -0.03 1.05 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.97 1x0u h LEU 19 N 0.74 0.73 -0.02 1.46 3.38 -0.76 -2.10 115.31 118.74 1x0u h LEU 19 Ca 0.08 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1x0u h LEU 19 Cb 0.86 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1x0u h LEU 19 CO 0.08 0.97 -0.22 0.11 0.09 0.00 0.00 178.44 179.46 1x0u h LYS 20 N 0.49 -0.33 -0.05 1.13 6.56 -1.18 0.39 116.57 123.59 1x0u h LYS 20 Ca 0.08 0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1x0u h LYS 20 Cb 0.68 0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1x0u h LYS 20 CO 0.05 -0.22 0.02 1.49 -2.06 0.00 0.00 179.45 178.73 1x0u h GLU 21 N -0.34 0.06 -0.20 3.15 4.81 -1.44 0.16 114.58 120.79 1x0u h GLU 21 Ca 0.07 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1x0u h GLU 21 Cb 0.43 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1x0u h GLU 21 CO -0.22 0.05 -0.13 -0.22 -0.73 0.00 0.00 179.01 177.77 1x0u h LYS 22 N 0.06 0.44 -0.13 1.92 1.63 -0.37 -3.26 116.57 116.87 1x0u h LYS 22 Ca 0.02 -0.21 -0.16 0.00 -0.85 0.00 0.00 60.65 59.45 1x0u h LYS 22 Cb 0.01 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 1x0u h LYS 22 CO -0.00 0.75 -0.60 0.00 -3.45 0.00 0.00 179.45 176.15 1x0u h ALA 23 N 0.67 0.72 -0.82 5.00 0.00 0.68 -3.15 119.26 122.37 1x0u h ALA 23 Ca 0.04 -0.54 0.15 0.00 0.00 0.00 0.00 54.91 54.56 1x0u h ALA 23 Cb 0.64 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1x0u h ALA 23 CO 0.04 0.71 0.54 1.88 0.00 0.00 0.00 179.25 182.42 1x0u h TYR 24 N 0.32 0.64 0.00 0.00 0.05 -0.77 -2.02 116.97 115.19 1x0u h TYR 24 Ca -0.01 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1x0u h TYR 24 Cb 1.14 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.68 1x0u h TYR 24 CO 0.04 0.24 0.00 0.87 -1.05 0.00 0.00 178.16 178.26 1x0u h LYS 25 N 0.54 0.00 0.00 4.88 1.57 -1.59 -3.48 116.57 118.49 1x0u h LYS 25 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1x0u h LYS 25 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1x0u h LYS 25 CO -0.16 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.13 1x0u n GLY 26 N -0.21 3.85 0.00 3.86 0.00 -0.76 -1.70 105.19 110.23 1x0u n GLY 26 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1x0u n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 27 N 0.00 -1.18 0.00 -0.02 0.00 -1.25 -4.87 105.19 97.87 1x0u n GLY 27 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1x0u n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 28 N 0.52 3.62 0.29 -0.02 0.00 -0.69 -4.69 105.19 104.23 1x0u n GLY 28 Ca 0.05 -1.81 0.02 0.00 0.00 0.00 0.00 46.02 44.27 1x0u n GLY 28 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x0u h ASP 29 N 0.00 0.48 -0.42 1.61 3.32 -1.94 -0.41 116.42 119.05 1x0u h ASP 29 Ca 0.00 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 1x0u h ASP 29 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1x0u h ASP 29 CO 0.00 0.47 -0.21 -0.08 -1.72 0.00 0.00 179.24 177.69 1x0u h GLU 30 N 0.52 0.89 -0.41 3.56 4.22 -1.96 -0.85 114.58 120.55 1x0u h GLU 30 Ca 0.13 -0.39 -0.08 0.00 0.08 0.00 0.00 59.36 59.09 1x0u h GLU 30 Cb 0.16 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1x0u h GLU 30 CO -0.01 1.04 -0.06 0.00 -2.18 0.00 0.00 179.01 177.80 1x0u h ARG 31 N 0.71 0.76 0.00 1.92 2.47 -1.71 -1.38 114.38 117.15 1x0u h ARG 31 Ca 0.09 -0.28 -0.04 0.00 -1.26 0.00 0.00 59.98 58.50 1x0u h ARG 31 Cb 0.78 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.04 1x0u h ARG 31 CO 0.06 0.88 -0.18 -0.84 0.56 0.00 0.00 179.97 180.45 1x0u h ILE 32 N 0.58 0.80 -0.32 2.04 -0.00 -0.98 0.73 117.51 120.36 1x0u h ILE 32 Ca 0.11 -0.71 -0.03 0.00 -0.00 0.00 0.00 64.86 64.22 1x0u h ILE 32 Cb 0.57 1.43 -0.01 0.00 -0.00 0.00 0.00 36.82 38.81 1x0u h ILE 32 CO 0.03 0.18 0.07 -0.61 -0.00 0.00 0.00 178.15 177.83 1x0u h GLN 33 N 0.00 0.52 -0.57 0.16 4.15 -0.56 -0.23 115.11 118.58 1x0u h GLN 33 Ca -0.00 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 1x0u h GLN 33 Cb 0.41 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1x0u h GLN 33 CO 0.02 0.59 0.30 0.35 -1.93 0.00 0.00 178.83 178.16 1x0u h PHE 34 N 0.36 0.79 -0.83 3.99 3.57 -0.01 -0.52 116.94 124.29 1x0u h PHE 34 Ca 0.10 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.66 1x0u h PHE 34 Cb 0.30 -0.25 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 1x0u h PHE 34 CO 0.02 0.59 0.49 0.37 -2.23 0.00 0.00 178.31 177.55 1x0u h GLN 35 N 0.77 0.83 -0.00 1.11 5.75 -0.58 -1.52 115.11 121.46 1x0u h GLN 35 Ca 0.20 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.55 1x0u h GLN 35 Cb 0.07 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1x0u h GLN 35 CO -0.03 0.55 -0.46 0.45 -2.65 0.00 0.00 178.83 176.69 1x0u h HIS 36 N 0.86 0.01 0.00 3.99 3.86 -0.27 -2.82 115.15 120.77 1x0u h HIS 36 Ca 0.38 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.53 1x0u h HIS 36 Cb 0.28 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1x0u h HIS 36 CO -0.05 0.46 -0.31 0.66 0.86 0.00 0.00 177.93 179.56 1x0u h SER 37 N 0.00 0.00 0.66 2.45 4.64 -0.06 -1.49 113.55 119.75 1x0u h SER 37 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1x0u h SER 37 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1x0u h SER 37 CO 0.06 0.31 0.00 0.29 -0.87 0.00 0.00 176.83 176.62 1x0u n LYS 38 N -4.10 0.13 -0.50 4.77 5.02 -1.08 -4.87 118.16 117.53 1x0u n LYS 38 Ca -0.02 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1x0u n LYS 38 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1x0u n LYS 38 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x0u n GLY 39 N 0.81 0.70 3.56 0.72 0.00 -0.56 -4.81 105.19 105.60 1x0u n GLY 39 Ca 0.08 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1x0u n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s LYS 40 N -0.91 2.56 0.76 1.61 1.02 -1.11 -4.96 119.74 118.71 1x0u s LYS 40 Ca 0.00 -0.69 -0.12 0.00 0.02 0.00 0.00 55.97 55.19 1x0u s LYS 40 Cb 0.00 -2.48 0.05 0.00 -0.52 0.00 0.00 37.83 34.88 1x0u s LYS 40 CO 0.00 0.62 1.14 -0.51 -0.92 0.00 0.00 175.35 175.68 1x0u s LEU 41 N -1.10 2.69 0.61 3.17 1.43 -1.26 -3.68 118.68 120.53 1x0u s LEU 41 Ca 0.14 0.93 -0.05 0.00 -1.03 0.00 0.00 54.13 54.13 1x0u s LEU 41 Cb -0.11 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.57 1x0u s LEU 41 CO 0.04 -1.65 0.90 0.42 0.23 0.00 0.00 176.35 176.29 1x0u s THR 42 N -3.48 3.11 0.16 5.49 -4.23 -1.26 -4.88 115.64 110.55 1x0u s THR 42 Ca 0.60 -0.22 -0.16 0.00 -1.18 0.00 0.00 61.69 60.73 1x0u s THR 42 Cb -0.11 -3.25 0.04 0.00 1.34 0.00 0.00 72.50 70.52 1x0u s THR 42 CO 0.50 -0.24 1.71 0.00 -0.54 0.00 0.00 174.62 176.05 1x0u h ALA 43 N -0.23 0.35 -0.34 3.99 0.00 -1.90 -0.41 119.26 120.72 1x0u h ALA 43 Ca -0.45 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1x0u h ALA 43 Cb 1.28 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1x0u h ALA 43 CO 0.59 -0.37 -0.08 0.00 0.00 0.00 0.00 179.25 179.39 1x0u h ARG 44 N 0.14 0.56 -0.44 0.00 3.08 -1.92 -1.13 114.38 114.67 1x0u h ARG 44 Ca 0.17 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1x0u h ARG 44 Cb 0.22 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1x0u h ARG 44 CO -0.26 0.65 -0.19 0.93 -1.07 0.00 0.00 179.97 180.03 1x0u h GLU 45 N 0.52 0.85 -0.30 0.04 5.08 -1.74 0.19 114.58 119.24 1x0u h GLU 45 Ca 0.10 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1x0u h GLU 45 Cb 0.46 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1x0u h GLU 45 CO 0.02 0.97 0.00 0.00 -1.00 0.00 0.00 179.01 179.01 1x0u h ARG 46 N 0.75 0.53 -0.65 2.33 3.08 -0.70 -2.74 114.38 116.97 1x0u h ARG 46 Ca 0.11 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1x0u h ARG 46 Cb 0.72 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1x0u h ARG 46 CO 0.06 0.67 0.39 -0.07 -1.07 0.00 0.00 179.97 179.94 1x0u h LEU 47 N 0.32 0.79 -1.28 3.04 3.38 -1.06 -1.81 115.31 118.69 1x0u h LEU 47 Ca 0.09 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1x0u h LEU 47 Cb 0.43 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1x0u h LEU 47 CO 0.01 0.62 0.54 0.00 0.09 0.00 0.00 178.44 179.71 1x0u h ALA 48 N 1.20 1.69 -0.13 1.53 0.00 -0.82 -0.29 119.26 122.43 1x0u h ALA 48 Ca 0.23 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1x0u h ALA 48 Cb -0.02 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1x0u h ALA 48 CO -0.04 0.15 -0.59 -0.07 0.00 0.00 0.00 179.25 178.70 1x0u h LEU 49 N 0.82 0.75 0.13 0.00 3.38 -1.16 -3.29 115.31 115.94 1x0u h LEU 49 Ca 0.38 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1x0u h LEU 49 Cb 0.38 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1x0u h LEU 49 CO -0.15 1.25 -0.06 0.25 0.09 0.00 0.00 178.44 179.82 1x0u h LEU 50 N 0.29 -0.15-10.15 1.67 5.85 -0.45 -3.45 115.31 108.92 1x0u h LEU 50 Ca -0.04 -0.10 -0.48 0.00 0.84 0.00 0.00 57.88 58.10 1x0u h LEU 50 Cb 1.23 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1x0u h LEU 50 CO 0.12 0.01 0.26 -0.36 -0.34 0.00 0.00 178.44 178.14 1x0u s PHE 51 N -5.65 3.44 0.25 1.25 0.08 -0.22 -4.80 117.98 112.32 1x0u s PHE 51 Ca -0.14 1.32 -0.31 0.00 0.12 0.00 0.00 56.93 57.92 1x0u s PHE 51 Cb 0.04 -2.66 -0.12 0.00 -0.57 0.00 0.00 43.02 39.72 1x0u s PHE 51 CO 0.64 -0.21 1.67 -0.51 -0.10 0.00 0.00 175.22 176.71 1x0u s ASP 52 N -2.92 6.37 -0.99 1.36 1.01 -0.09 -1.98 116.67 119.43 1x0u s ASP 52 Ca 0.56 2.91 0.00 0.00 0.71 0.00 0.00 52.55 56.73 1x0u s ASP 52 Cb -0.10 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1x0u s ASP 52 CO 0.28 -0.95 0.00 0.47 0.21 0.00 0.00 175.17 175.18 1x0u n ASP 53 N 3.21 -2.99 -0.42 0.27 8.00 -1.26 -1.24 116.55 122.11 1x0u n ASP 53 Ca 0.13 0.25 -0.05 0.00 0.71 0.00 0.00 54.79 55.82 1x0u n ASP 53 Cb 0.36 -2.75 -0.02 0.00 -0.02 0.00 0.00 41.12 38.69 1x0u n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x0u n GLY 54 N -0.44 0.55 3.71 0.44 0.00 -0.84 -4.95 105.19 103.66 1x0u n GLY 54 Ca -0.11 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1x0u n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s LYS 55 N -2.38 4.50 -0.03 1.61 1.02 -0.37 -4.71 119.74 119.38 1x0u s LYS 55 Ca 0.00 1.58 -0.01 0.00 0.02 0.00 0.00 55.97 57.56 1x0u s LYS 55 Cb 0.00 -3.41 0.03 0.00 -0.52 0.00 0.00 37.83 33.93 1x0u s LYS 55 CO 0.00 -0.14 0.06 0.12 -0.92 0.00 0.00 175.35 174.47 1x0u s PHE 56 N 1.02 0.01 -0.37 3.18 5.36 -1.26 -4.54 117.98 121.36 1x0u s PHE 56 Ca 0.55 0.22 -0.18 0.00 -0.96 0.00 0.00 56.93 56.56 1x0u s PHE 56 Cb -0.25 -0.28 0.00 0.00 -0.34 0.00 0.00 43.02 42.16 1x0u s PHE 56 CO 0.29 -0.13 0.48 -0.80 -1.46 0.00 0.00 175.22 173.59 1x0u s ASN 57 N 1.39 6.26 0.24 6.13 -0.87 0.23 -4.95 114.94 123.37 1x0u s ASN 57 Ca -0.05 -0.26 -0.08 0.00 -1.57 0.00 0.00 52.86 50.90 1x0u s ASN 57 Cb -0.13 -2.25 -0.06 0.00 -0.02 0.00 0.00 41.25 38.79 1x0u s ASN 57 CO -0.03 -0.51 0.53 -0.70 -2.57 0.00 0.00 177.10 173.82 1x0u s GLU 58 N 2.30 3.73 0.09 -0.60 2.12 -1.26 -1.31 118.70 123.77 1x0u s GLU 58 Ca 0.16 0.16 0.07 0.00 0.36 0.00 0.00 54.97 55.73 1x0u s GLU 58 Cb -0.16 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.53 1x0u s GLU 58 CO 0.14 0.30 -0.19 0.96 -0.54 0.00 0.00 175.26 175.93 1x0u s ILE 59 N -1.88 1.56 -1.38 -3.70 -4.36 -0.55 -4.77 121.20 106.13 1x0u s ILE 59 Ca 0.46 -1.45 -0.12 0.00 -0.26 0.00 0.00 60.65 59.28 1x0u s ILE 59 Cb -0.11 -1.43 0.01 0.00 1.25 0.00 0.00 42.46 42.18 1x0u s ILE 59 CO 0.24 -0.07 0.38 0.23 0.24 0.00 0.00 174.94 175.95 1x0u n MET 60 N 1.21 -1.36 0.21 0.37 2.81 -1.26 -4.58 117.12 114.53 1x0u n MET 60 Ca -0.20 0.20 0.09 0.00 -1.81 0.00 0.00 57.70 55.99 1x0u n MET 60 Cb 0.54 -3.59 0.42 0.00 -0.71 0.00 0.00 33.22 29.88 1x0u n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1x0u h THR 61 N -2.05 0.58 -0.01 2.03 1.03 -1.92 -3.20 112.91 109.38 1x0u h THR 61 Ca -0.67 -1.21 0.00 0.00 -0.01 0.00 0.00 66.41 64.52 1x0u h THR 61 Cb 1.39 1.82 0.00 0.00 -1.07 0.00 0.00 68.15 70.30 1x0u h THR 61 CO 0.61 0.24 -0.34 0.49 -0.01 0.00 0.00 175.52 176.51 1x0u n PHE 62 N -3.38 0.00 -1.65 0.00 3.72 -1.26 -3.09 117.46 111.80 1x0u n PHE 62 Ca 0.00 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.91 1x0u n PHE 62 Cb 0.46 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.95 1x0u n PHE 62 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x0u n ALA 63 N -0.20 0.48 -2.57 4.37 0.00 -1.21 -3.66 120.51 117.72 1x0u n ALA 63 Ca 0.06 0.44 -0.27 0.00 0.00 0.00 0.00 53.44 53.68 1x0u n ALA 63 Cb 0.32 -2.28 -0.11 0.00 0.00 0.00 0.00 19.45 17.39 1x0u n ALA 63 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1x0u s THR 64 N 1.40 2.16 0.64 0.00 -4.23 -1.26 -0.28 115.64 114.06 1x0u s THR 64 Ca 0.84 -2.13 -0.18 0.00 -1.18 0.00 0.00 61.69 59.04 1x0u s THR 64 Cb -0.79 -2.77 -0.01 0.00 1.34 0.00 0.00 72.50 70.27 1x0u s THR 64 CO 0.44 -0.13 1.21 0.28 -0.54 0.00 0.00 174.62 175.88 1x0u s THR 65 N -2.65 2.53 -0.94 3.99 -1.32 -1.26 -4.85 115.64 111.13 1x0u s THR 65 Ca 0.33 0.30 0.08 0.00 -1.21 0.00 0.00 61.69 61.20 1x0u s THR 65 Cb 0.05 -3.04 0.05 0.00 -1.51 0.00 0.00 72.50 68.05 1x0u s THR 65 CO 0.17 -0.09 0.71 0.54 -2.21 0.00 0.00 174.62 173.74 1x0u n ARG 66 N -1.94 0.56 -1.97 7.08 1.74 -1.26 -5.01 116.66 115.86 1x0u n ARG 66 Ca 0.14 -0.89 -0.36 0.00 -0.77 0.00 0.00 57.85 55.97 1x0u n ARG 66 Cb 0.50 -1.12 0.04 0.00 -1.02 0.00 0.00 32.46 30.85 1x0u n ARG 66 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1x0u s ALA 67 N -0.77 2.52 0.00 7.54 0.00 -1.26 -4.96 121.76 124.83 1x0u s ALA 67 Ca 0.09 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1x0u s ALA 67 Cb 0.07 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1x0u s ALA 67 CO 0.12 -1.21 0.75 -2.37 0.00 0.00 0.00 175.76 173.05 1x0u n THR 68 N -1.69 0.57 -4.06 0.00 5.66 -1.26 -3.53 114.28 109.96 1x0u n THR 68 Ca 0.13 -0.66 -0.31 0.00 -3.05 0.00 0.00 64.05 60.16 1x0u n THR 68 Cb 0.50 0.78 -0.07 0.00 -1.55 0.00 0.00 70.33 69.99 1x0u n THR 68 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1x0u s GLU 69 N -0.57 2.97 -1.27 1.09 2.02 -1.26 -4.23 118.70 117.45 1x0u s GLU 69 Ca 0.00 -0.61 -0.03 0.00 0.02 0.00 0.00 54.97 54.36 1x0u s GLU 69 Cb 0.00 -2.79 0.00 0.00 0.10 0.00 0.00 34.13 31.45 1x0u s GLU 69 CO 0.00 0.60 0.35 1.19 0.02 0.00 0.00 175.26 177.41 1x0u n PHE 70 N 0.70 -1.33 -0.18 1.61 3.01 -1.26 -2.99 117.46 117.02 1x0u n PHE 70 Ca -0.10 0.30 0.00 0.00 1.01 0.00 0.00 57.45 58.66 1x0u n PHE 70 Cb 0.52 -3.64 0.00 0.00 -0.01 0.00 0.00 39.48 36.35 1x0u n PHE 70 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1x0u n GLY 71 N -1.27 1.47 0.00 1.37 0.00 -1.26 -4.91 105.19 100.60 1x0u n GLY 71 Ca -0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1x0u n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x0u n LEU 72 N 0.00 0.00 0.08 0.99 4.77 -1.16 -1.81 117.00 119.87 1x0u n LEU 72 Ca 0.00 0.43 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 1x0u n LEU 72 Cb 0.00 -0.43 0.46 0.00 -2.33 0.00 0.00 43.42 41.12 1x0u n LEU 72 CO 0.00 -0.22 0.90 -0.90 -1.33 0.00 0.00 177.39 175.84 1x0u n ASP 73 N -1.43 0.61 0.00 -1.43 3.85 -1.23 -4.21 116.55 112.71 1x0u n ASP 73 Ca 0.05 0.56 0.00 0.00 -0.71 0.00 0.00 54.79 54.68 1x0u n ASP 73 Cb 0.15 -0.72 0.00 0.00 -1.35 0.00 0.00 41.12 39.20 1x0u n ASP 73 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1x0u n LYS 74 N -2.07 0.00 -2.92 0.11 5.02 -1.01 -4.95 118.16 112.33 1x0u n LYS 74 Ca 0.06 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.92 1x0u n LYS 74 Cb 0.41 -0.86 -0.05 0.00 -0.02 0.00 0.00 35.03 34.52 1x0u n LYS 74 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1x0u s GLN 75 N -1.93 3.25 -0.01 1.97 0.74 -0.75 -5.02 119.66 117.91 1x0u s GLN 75 Ca 0.00 -0.51 0.03 0.00 0.05 0.00 0.00 55.36 54.93 1x0u s GLN 75 Cb 0.00 -4.09 -0.01 0.00 1.10 0.00 0.00 33.01 30.01 1x0u s GLN 75 CO 0.00 -1.47 -0.09 1.03 -0.55 0.00 0.00 175.29 174.21 1x0u s ARG 76 N 3.63 0.73 -0.15 1.67 0.52 -1.26 -4.55 118.95 119.55 1x0u s ARG 76 Ca 0.25 -0.32 -0.01 0.00 -0.52 0.00 0.00 55.73 55.14 1x0u s ARG 76 Cb -0.15 -0.71 -0.01 0.00 0.52 0.00 0.00 34.95 34.60 1x0u s ARG 76 CO 0.16 0.19 -0.11 -0.06 0.02 0.00 0.00 175.30 175.50 1x0u s PHE 77 N -0.18 2.86 0.23 -0.53 0.08 -1.26 -5.07 117.98 114.12 1x0u s PHE 77 Ca 0.03 -0.68 -0.32 0.00 0.12 0.00 0.00 56.93 56.08 1x0u s PHE 77 Cb -0.04 -1.90 -0.13 0.00 -0.57 0.00 0.00 43.02 40.38 1x0u s PHE 77 CO -0.00 -0.27 1.49 0.66 -0.10 0.00 0.00 175.22 177.00 1x0u n TYR 78 N 3.77 2.35 0.00 0.36 4.01 -1.26 -1.12 117.16 125.27 1x0u n TYR 78 Ca -0.18 0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1x0u n TYR 78 Cb 0.52 -2.51 0.00 0.00 -0.31 0.00 0.00 39.34 37.04 1x0u n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1x0u n GLY 79 N 2.48 3.13 2.33 2.72 0.00 0.61 -4.54 105.19 111.93 1x0u n GLY 79 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1x0u n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1x0u n ASP 80 N 0.00 -4.61 0.00 1.61 2.03 -0.27 -2.72 116.55 112.59 1x0u n ASP 80 Ca 0.00 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.59 1x0u n ASP 80 Cb 0.00 -4.04 0.00 0.00 -0.72 0.00 0.00 41.12 36.36 1x0u n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1x0u n GLY 81 N -0.55 0.58 3.07 0.27 0.00 -1.26 -4.52 105.19 102.77 1x0u n GLY 81 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1x0u n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s VAL 82 N -2.00 0.03 -0.28 1.61 0.11 -1.10 0.20 120.40 118.96 1x0u s VAL 82 Ca 0.00 -0.22 -0.06 0.00 -2.93 0.00 0.00 61.98 58.77 1x0u s VAL 82 Cb 0.00 -0.31 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 1x0u s VAL 82 CO 0.00 -0.12 0.06 -0.69 -3.33 0.00 0.00 175.10 171.01 1x0u s VAL 83 N -0.39 3.83 0.04 2.04 1.01 -0.38 -4.86 120.40 121.70 1x0u s VAL 83 Ca -0.05 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.32 1x0u s VAL 83 Cb -0.03 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1x0u s VAL 83 CO 0.01 0.13 -0.21 0.42 0.00 0.00 0.00 175.10 175.44 1x0u s THR 84 N 1.49 1.73 -3.33 3.92 -4.23 -1.26 -1.26 115.64 112.70 1x0u s THR 84 Ca 0.03 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1x0u s THR 84 Cb -0.17 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.17 1x0u s THR 84 CO 0.01 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 1x0u n GLY 85 N 1.86 -0.56 3.21 3.99 0.00 -1.07 -1.48 105.19 111.13 1x0u n GLY 85 Ca -0.17 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1x0u n GLY 85 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1x0u s TRP 86 N -3.55 0.26 0.00 1.61 -2.14 -0.43 -1.96 118.94 112.74 1x0u s TRP 86 Ca 0.00 -0.70 0.00 0.00 2.66 0.00 0.00 56.10 58.06 1x0u s TRP 86 Cb 0.00 -0.12 0.00 0.00 -3.10 0.00 0.00 33.47 30.25 1x0u s TRP 86 CO 0.00 -0.55 0.00 0.41 -2.66 0.00 0.00 176.95 174.15 1x0u n GLY 87 N -0.07 2.15 3.53 3.67 0.00 -0.75 -0.60 105.19 113.13 1x0u n GLY 87 Ca -0.13 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1x0u n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x0u s LYS 88 N -1.38 2.51 -0.27 1.61 1.02 -1.26 -1.16 119.74 120.81 1x0u s LYS 88 Ca 0.00 -0.71 0.03 0.00 0.02 0.00 0.00 55.97 55.31 1x0u s LYS 88 Cb 0.00 -2.44 0.07 0.00 -0.52 0.00 0.00 37.83 34.94 1x0u s LYS 88 CO 0.00 0.62 -0.06 0.08 -0.92 0.00 0.00 175.35 175.06 1x0u s VAL 89 N -0.86 2.01 -1.34 3.17 1.01 0.19 -0.91 120.40 123.67 1x0u s VAL 89 Ca 0.14 -1.66 -0.07 0.00 0.00 0.00 0.00 61.98 60.39 1x0u s VAL 89 Cb -0.11 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1x0u s VAL 89 CO 0.03 -0.16 1.06 0.47 0.00 0.00 0.00 175.10 176.50 1x0u n ASP 90 N 4.47 -4.52 0.00 3.32 8.00 -1.26 -1.99 116.55 124.57 1x0u n ASP 90 Ca -0.10 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.77 1x0u n ASP 90 Cb 0.42 -4.78 0.00 0.00 -0.02 0.00 0.00 41.12 36.75 1x0u n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x0u n GLY 91 N -1.70 2.35 3.75 0.44 0.00 -1.26 -5.02 105.19 103.75 1x0u n GLY 91 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1x0u n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x0u s ARG 92 N -0.12 3.27 0.08 1.61 0.52 -0.84 -5.00 118.95 118.46 1x0u s ARG 92 Ca 0.00 -0.30 -0.31 0.00 -0.52 0.00 0.00 55.73 54.60 1x0u s ARG 92 Cb 0.00 -2.98 -0.06 0.00 0.52 0.00 0.00 34.95 32.42 1x0u s ARG 92 CO 0.00 0.68 1.23 0.99 0.02 0.00 0.00 175.30 178.22 1x0u s THR 93 N -0.78 3.88 -0.10 0.02 2.01 -1.26 0.55 115.64 119.96 1x0u s THR 93 Ca 0.13 1.36 -0.11 0.00 0.31 0.00 0.00 61.69 63.38 1x0u s THR 93 Cb -0.12 -3.87 0.03 0.00 0.01 0.00 0.00 72.50 68.55 1x0u s THR 93 CO 0.03 0.11 0.30 0.68 -0.69 0.00 0.00 174.62 175.05 1x0u s VAL 94 N 1.02 0.01 0.39 3.82 -7.23 -0.31 -4.32 120.40 113.78 1x0u s VAL 94 Ca 0.60 -0.07 -0.00 0.00 -1.81 0.00 0.00 61.98 60.69 1x0u s VAL 94 Cb -0.31 -0.45 -0.02 0.00 0.56 0.00 0.00 36.38 36.16 1x0u s VAL 94 CO 0.30 -0.04 0.61 -0.36 -0.31 0.00 0.00 175.10 175.30 1x0u s PHE 95 N -0.05 3.41 -0.10 2.82 0.40 0.08 -1.81 117.98 122.74 1x0u s PHE 95 Ca -0.02 0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 56.35 1x0u s PHE 95 Cb -0.03 -2.08 0.12 0.00 0.51 0.00 0.00 43.02 41.54 1x0u s PHE 95 CO 0.01 -0.08 0.98 0.00 0.70 0.00 0.00 175.22 176.82 1x0u s ALA 96 N -2.44 -1.90 0.09 5.36 0.00 -0.83 -0.63 121.76 121.41 1x0u s ALA 96 Ca 0.44 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.78 1x0u s ALA 96 Cb -0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1x0u s ALA 96 CO 0.37 -0.52 -0.14 1.52 0.00 0.00 0.00 175.76 177.00 1x0u s TYR 97 N -2.18 1.30 -0.15 0.00 1.13 -0.72 -2.61 117.35 114.10 1x0u s TYR 97 Ca 0.03 -0.49 -0.04 0.00 -1.41 0.00 0.00 57.07 55.15 1x0u s TYR 97 Cb -0.01 -0.71 0.07 0.00 -1.10 0.00 0.00 41.96 40.21 1x0u s TYR 97 CO -0.04 0.09 0.15 0.00 -2.51 0.00 0.00 175.55 173.24 1x0u s ALA 98 N -1.56 0.03 0.42 9.51 0.00 -0.39 -0.58 121.76 129.19 1x0u s ALA 98 Ca 0.02 0.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.86 1x0u s ALA 98 Cb -0.08 -1.06 -0.09 0.00 0.00 0.00 0.00 23.12 21.89 1x0u s ALA 98 CO 0.02 -1.01 1.06 -0.65 0.00 0.00 0.00 175.76 175.19 1x0u s GLN 99 N 2.24 4.06 -0.36 0.00 -0.21 -0.97 -1.24 119.66 123.18 1x0u s GLN 99 Ca 0.04 1.52 -0.04 0.00 0.02 0.00 0.00 55.36 56.90 1x0u s GLN 99 Cb -0.15 -2.45 0.07 0.00 1.00 0.00 0.00 33.01 31.48 1x0u s GLN 99 CO -0.09 -0.24 0.12 0.34 -2.12 0.00 0.00 175.29 173.30 1x0u s ASP 100 N -1.61 5.21 0.56 5.90 -1.08 0.13 -4.41 116.67 121.38 1x0u s ASP 100 Ca 0.60 -1.48 0.27 0.00 -0.52 0.00 0.00 52.55 51.42 1x0u s ASP 100 Cb -0.22 -1.82 1.64 0.00 -1.46 0.00 0.00 42.92 41.06 1x0u s ASP 100 CO 0.27 -0.39 2.19 0.15 0.52 0.00 0.00 175.17 177.91 1x0u h PHE 101 N 8.13 0.00 0.00 -5.34 3.04 -1.85 -1.87 116.94 119.04 1x0u h PHE 101 Ca -0.20 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.75 1x0u h PHE 101 Cb 1.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.58 1x0u h PHE 101 CO 0.59 0.04 0.00 0.25 -2.02 0.00 0.00 178.31 177.17 1x0u n THR 102 N -3.90 1.16 -3.48 4.41 -2.24 -1.26 -2.29 114.28 106.69 1x0u n THR 102 Ca -0.03 0.39 -0.43 0.00 -2.27 0.00 0.00 64.05 61.72 1x0u n THR 102 Cb 0.13 -1.30 -0.07 0.00 -2.10 0.00 0.00 70.33 66.99 1x0u n THR 102 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1x0u s VAL 103 N -3.21 4.60 -1.45 2.28 1.01 -0.71 -3.77 120.40 119.16 1x0u s VAL 103 Ca 0.03 -1.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.04 1x0u s VAL 103 Cb 0.07 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.50 1x0u s VAL 103 CO 0.24 -0.85 0.51 0.18 0.00 0.00 0.00 175.10 175.18 1x0u n LEU 104 N 4.71 -2.21 -1.94 3.92 4.77 -1.26 -0.86 117.00 124.13 1x0u n LEU 104 Ca -0.05 -0.99 -0.20 0.00 -0.03 0.00 0.00 56.01 54.75 1x0u n LEU 104 Cb 0.41 -2.24 -0.04 0.00 -2.33 0.00 0.00 43.42 39.22 1x0u n LEU 104 CO 0.43 0.41 -0.23 0.61 -1.33 0.00 0.00 177.39 177.29 1x0u n GLY 105 N -1.87 0.64 2.64 -0.72 0.00 -0.97 -1.45 105.19 103.45 1x0u n GLY 105 Ca -0.24 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 1x0u n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 106 N -0.79 1.41 3.70 -0.02 0.00 -0.04 -1.83 105.19 107.63 1x0u n GLY 106 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1x0u n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1x0u n SER 107 N -1.15 2.21 -4.55 1.61 3.41 -0.53 -4.39 113.62 110.23 1x0u n SER 107 Ca -0.15 0.98 -0.40 0.00 -0.26 0.00 0.00 58.87 59.05 1x0u n SER 107 Cb 0.61 -1.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.02 1x0u n SER 107 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1x0u s LEU 108 N -2.59 3.30 0.71 1.04 2.96 -0.03 -4.74 118.68 119.34 1x0u s LEU 108 Ca 0.69 -0.77 -0.09 0.00 -0.22 0.00 0.00 54.13 53.74 1x0u s LEU 108 Cb -0.45 -2.56 0.04 0.00 0.50 0.00 0.00 46.19 43.73 1x0u s LEU 108 CO 0.51 -1.85 1.06 -0.83 -1.32 0.00 0.00 176.35 173.93 1x0u s GLY 109 N 5.01 1.63 0.11 7.98 0.00 -1.26 -3.50 107.32 117.28 1x0u s GLY 109 Ca 0.45 -0.63 -0.21 0.00 0.00 0.00 0.00 44.72 44.33 1x0u s GLY 109 CO 0.05 -0.24 1.74 -2.09 0.00 0.00 0.00 173.10 172.56 1x0u h GLU 110 N -0.67 0.08 -0.54 2.90 4.81 -1.90 0.84 114.58 120.11 1x0u h GLU 110 Ca -0.45 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.68 1x0u h GLU 110 Cb 1.29 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1x0u h GLU 110 CO 0.63 0.05 -0.03 1.15 -0.73 0.00 0.00 179.01 180.08 1x0u h THR 111 N 0.08 1.27 -0.87 0.32 2.02 -1.94 -1.49 112.91 112.29 1x0u h THR 111 Ca 0.05 -1.16 0.08 0.00 0.77 0.00 0.00 66.41 66.15 1x0u h THR 111 Cb 0.03 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 1x0u h THR 111 CO -0.06 0.41 0.57 -0.74 0.37 0.00 0.00 175.52 176.07 1x0u h HIS 112 N 0.85 0.97 -0.08 3.16 -0.00 -1.73 -1.09 115.15 117.23 1x0u h HIS 112 Ca 0.15 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.48 1x0u h HIS 112 Cb 0.58 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 1x0u h HIS 112 CO 0.04 0.48 -0.19 0.00 -0.00 0.00 0.00 177.93 178.27 1x0u h ALA 113 N 1.54 0.12 0.00 5.26 0.00 -0.46 -2.95 119.26 122.78 1x0u h ALA 113 Ca 0.39 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1x0u h ALA 113 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1x0u h ALA 113 CO -0.15 0.06 0.00 -0.91 0.00 0.00 0.00 179.25 178.25 1x0u h ASN 114 N -0.22 0.00 0.29 0.00 2.35 -0.60 0.96 115.58 118.35 1x0u h ASN 114 Ca -0.00 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.44 1x0u h ASN 114 Cb 0.79 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.19 1x0u h ASN 114 CO 0.04 0.00 -1.35 0.11 -1.65 0.00 0.00 177.43 174.58 1x0u h LYS 115 N 0.00 0.52 -0.34 0.81 1.57 -1.14 -2.02 116.57 115.98 1x0u h LYS 115 Ca 0.00 -0.80 -0.16 0.00 -1.87 0.00 0.00 60.65 57.82 1x0u h LYS 115 Cb 0.05 0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1x0u h LYS 115 CO 0.00 1.37 -0.42 0.82 -0.57 0.00 0.00 179.45 180.66 1x0u h ILE 116 N 0.18 1.28 0.30 1.86 2.04 -0.95 -2.00 117.51 120.23 1x0u h ILE 116 Ca -0.21 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 1x0u h ILE 116 Cb 2.04 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1x0u h ILE 116 CO 0.25 0.53 -0.17 0.58 0.00 0.00 0.00 178.15 179.34 1x0u h VAL 117 N 0.69 0.66 -0.99 1.67 2.07 -0.91 -1.49 116.25 117.94 1x0u h VAL 117 Ca 0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.70 1x0u h VAL 117 Cb 1.00 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 1x0u h VAL 117 CO 0.10 0.00 0.61 -0.09 0.02 0.00 0.00 177.57 178.21 1x0u h ARG 118 N -0.44 0.91 -0.65 1.57 9.65 -1.30 0.29 114.38 124.41 1x0u h ARG 118 Ca -0.04 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1x0u h ARG 118 Cb 0.35 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1x0u h ARG 118 CO 0.05 0.60 0.41 0.00 2.80 0.00 0.00 179.97 183.84 1x0u h ALA 119 N 1.55 0.82 -0.42 2.80 0.00 -0.91 -0.61 119.26 122.49 1x0u h ALA 119 Ca 0.50 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.26 1x0u h ALA 119 Cb 0.54 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1x0u h ALA 119 CO -0.29 0.27 -0.13 1.88 0.00 0.00 0.00 179.25 180.98 1x0u h TYR 120 N 0.88 0.84 -0.03 0.00 0.05 0.20 -0.76 116.97 118.14 1x0u h TYR 120 Ca 0.23 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1x0u h TYR 120 Cb -0.07 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.45 1x0u h TYR 120 CO -0.02 0.85 0.01 0.93 -1.05 0.00 0.00 178.16 178.88 1x0u h GLU 121 N 0.69 0.04 -0.36 4.88 5.08 0.09 -0.48 114.58 124.52 1x0u h GLU 121 Ca 0.11 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1x0u h GLU 121 Cb 0.61 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1x0u h GLU 121 CO 0.04 0.16 0.18 -0.07 -1.00 0.00 0.00 179.01 178.32 1x0u h LEU 122 N -0.08 0.46 -1.29 1.33 3.38 -0.99 -1.16 115.31 116.96 1x0u h LEU 122 Ca 0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1x0u h LEU 122 Cb 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1x0u h LEU 122 CO -0.00 0.44 0.23 0.00 0.09 0.00 0.00 178.44 179.20 1x0u h ALA 123 N 1.04 1.45 -0.25 1.53 0.00 -1.02 -1.56 119.26 120.45 1x0u h ALA 123 Ca 0.12 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1x0u h ALA 123 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1x0u h ALA 123 CO -0.02 0.43 -0.14 1.25 0.00 0.00 0.00 179.25 180.77 1x0u h LEU 124 N 0.72 0.56 -1.14 0.00 6.46 -0.80 -0.64 115.31 120.46 1x0u h LEU 124 Ca 0.18 -0.42 -0.03 0.00 -0.12 0.00 0.00 57.88 57.48 1x0u h LEU 124 Cb 0.10 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 1x0u h LEU 124 CO -0.02 0.86 0.22 0.11 -0.62 0.00 0.00 178.44 178.99 1x0u h LYS 125 N 0.26 0.83 -0.03 1.25 1.57 -0.77 -3.16 116.57 116.52 1x0u h LYS 125 Ca 0.05 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1x0u h LYS 125 Cb 0.66 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1x0u h LYS 125 CO 0.04 0.68 -0.10 1.33 -0.57 0.00 0.00 179.45 180.84 1x0u n VAL 126 N -4.33 0.00 -2.70 0.50 0.24 -0.63 -5.00 118.33 106.42 1x0u n VAL 126 Ca 0.05 -0.44 -0.09 0.00 -2.04 0.00 0.00 64.34 61.82 1x0u n VAL 126 Cb 0.17 1.40 0.05 0.00 -1.47 0.00 0.00 33.84 33.98 1x0u n VAL 126 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1x0u n GLY 127 N 1.36 -0.10 3.17 7.63 0.00 -0.35 -5.06 105.19 111.83 1x0u n GLY 127 Ca 0.13 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1x0u n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u s ALA 128 N -3.21 1.39 1.01 4.61 0.00 -0.58 -4.17 121.76 120.81 1x0u s ALA 128 Ca 0.09 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 1x0u s ALA 128 Cb -0.01 -0.30 0.20 0.00 0.00 0.00 0.00 23.12 23.01 1x0u s ALA 128 CO 0.41 0.31 1.08 -2.14 0.00 0.00 0.00 175.76 175.43 1x0u s PRO 129 N -0.77 0.26 -0.07 0.00 0.02 -1.19 -4.63 135.00 128.61 1x0u s PRO 129 Ca 0.05 1.09 0.03 0.00 0.02 0.00 0.00 61.00 62.19 1x0u s PRO 129 Cb -0.07 -1.67 0.01 0.00 0.02 0.00 0.00 34.50 32.79 1x0u s PRO 129 CO 0.00 -3.01 -0.15 0.08 -0.33 0.00 0.00 177.00 173.60 1x0u s VAL 130 N -2.63 1.33 -0.24 3.83 1.01 -0.91 -0.74 120.40 122.05 1x0u s VAL 130 Ca 0.67 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1x0u s VAL 130 Cb -0.23 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 34.99 1x0u s VAL 130 CO 0.61 0.40 -0.08 -0.69 0.00 0.00 0.00 175.10 175.33 1x0u s VAL 131 N 0.60 2.66 -0.45 2.92 1.01 0.20 -1.63 120.40 125.70 1x0u s VAL 131 Ca -0.16 -1.12 -0.14 0.00 0.00 0.00 0.00 61.98 60.56 1x0u s VAL 131 Cb -0.16 -2.36 0.07 0.00 0.00 0.00 0.00 36.38 33.92 1x0u s VAL 131 CO 0.05 0.20 0.35 -0.83 0.00 0.00 0.00 175.10 174.87 1x0u s GLY 132 N 1.28 2.02 -0.74 4.51 0.00 0.97 -1.76 107.32 113.60 1x0u s GLY 132 Ca -0.01 -2.08 -0.21 0.00 0.00 0.00 0.00 44.72 42.42 1x0u s GLY 132 CO -0.06 1.02 1.02 -0.42 0.00 0.00 0.00 173.10 174.66 1x0u s ILE 133 N 1.59 4.44 0.05 0.90 1.01 0.25 -0.21 121.20 129.23 1x0u s ILE 133 Ca 0.04 -0.74 -0.26 0.00 0.00 0.00 0.00 60.65 59.69 1x0u s ILE 133 Cb -0.23 -4.72 -0.05 0.00 0.01 0.00 0.00 42.46 37.47 1x0u s ILE 133 CO 0.06 -1.48 0.79 0.20 0.00 0.00 0.00 174.94 174.51 1x0u s ASN 134 N 3.71 7.24 -0.49 3.58 -0.87 0.68 -2.29 114.94 126.50 1x0u s ASN 134 Ca 0.25 1.48 0.06 0.00 -1.57 0.00 0.00 52.86 53.09 1x0u s ASN 134 Cb -0.13 -2.48 0.23 0.00 -0.02 0.00 0.00 41.25 38.84 1x0u s ASN 134 CO 0.04 -0.00 0.82 -0.67 -2.57 0.00 0.00 177.10 174.71 1x0u n ASP 135 N 2.86 -2.82 -3.91 -1.22 -0.08 -1.26 -0.63 116.55 109.49 1x0u n ASP 135 Ca -0.02 -3.16 -0.11 0.00 -1.51 0.00 0.00 54.79 49.99 1x0u n ASP 135 Cb 0.50 1.63 -0.12 0.00 2.34 0.00 0.00 41.12 45.47 1x0u n ASP 135 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1x0u s SER 136 N -1.02 0.08 0.12 1.67 0.15 -1.26 -3.92 113.70 109.51 1x0u s SER 136 Ca 0.32 -0.18 0.25 0.00 0.70 0.00 0.00 55.95 57.05 1x0u s SER 136 Cb 0.17 0.09 0.61 0.00 -1.71 0.00 0.00 66.02 65.17 1x0u s SER 136 CO -0.19 -0.15 1.54 0.61 1.20 0.00 0.00 173.24 176.25 1x0u n GLY 137 N 2.38 -1.49 0.00 9.45 0.00 -0.76 -3.09 105.19 111.68 1x0u n GLY 137 Ca -0.17 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1x0u n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 138 N 1.37 0.64 3.74 -0.02 0.00 -1.26 -3.10 105.19 106.57 1x0u n GLY 138 Ca 0.05 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 1x0u n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u s ALA 139 N -1.31 2.68 -0.74 4.61 0.00 -1.26 -0.85 121.76 124.89 1x0u s ALA 139 Ca 0.00 1.31 -0.24 0.00 0.00 0.00 0.00 51.96 53.03 1x0u s ALA 139 Cb 0.00 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.61 1x0u s ALA 139 CO 0.00 -1.46 1.12 0.50 0.00 0.00 0.00 175.76 175.92 1x0u s ARG 140 N -3.05 3.22 0.33 0.00 3.52 -1.23 -4.63 118.95 117.10 1x0u s ARG 140 Ca 0.75 -0.76 0.11 0.00 -0.13 0.00 0.00 55.73 55.70 1x0u s ARG 140 Cb -0.40 -4.38 0.95 0.00 -1.56 0.00 0.00 34.95 29.57 1x0u s ARG 140 CO 0.46 -1.95 1.70 0.82 -0.81 0.00 0.00 175.30 175.52 1x0u h ILE 141 N 6.05 0.44 -0.00 4.11 1.08 -1.91 -0.28 117.51 127.00 1x0u h ILE 141 Ca -0.20 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1x0u h ILE 141 Cb 1.05 -0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1x0u h ILE 141 CO 1.23 0.08 0.00 1.56 -0.69 0.00 0.00 178.15 180.33 1x0u h GLN 142 N 0.47 0.00 -0.68 2.37 7.50 -1.92 -2.02 115.11 120.83 1x0u h GLN 142 Ca 0.67 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.82 1x0u h GLN 142 Cb 1.39 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.92 1x0u h GLN 142 CO -0.53 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.19 1x0u n GLU 143 N -3.87 2.62 0.00 1.46 1.02 -0.12 -4.75 120.64 117.01 1x0u n GLU 143 Ca -0.03 -2.52 0.00 0.00 -0.02 0.00 0.00 57.16 54.59 1x0u n GLU 143 Cb 0.08 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1x0u n GLU 143 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1x0u n GLY 144 N 1.61 2.23 0.32 0.62 0.00 -0.76 -2.23 105.19 106.98 1x0u n GLY 144 Ca 0.23 -0.23 0.19 0.00 0.00 0.00 0.00 46.02 46.21 1x0u n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u h ALA 145 N -0.39 1.27 -0.13 4.61 0.00 -1.93 -1.70 119.26 120.99 1x0u h ALA 145 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1x0u h ALA 145 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1x0u h ALA 145 CO 0.00 0.00 -0.21 -0.07 0.00 0.00 0.00 179.25 178.98 1x0u h LEU 146 N 0.00 0.21 -0.51 0.00 4.07 -1.85 -0.89 115.31 116.34 1x0u h LEU 146 Ca -0.00 -0.05 -0.16 0.00 0.08 0.00 0.00 57.88 57.74 1x0u h LEU 146 Cb 0.02 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1x0u h LEU 146 CO 0.00 0.43 -0.57 -1.28 -1.08 0.00 0.00 178.44 175.94 1x0u h SER 147 N 0.20 0.60 -0.45 -0.43 0.87 -1.33 -1.62 113.55 111.38 1x0u h SER 147 Ca 0.04 -0.33 -0.14 0.00 -1.23 0.00 0.00 61.79 60.13 1x0u h SER 147 Cb 0.49 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1x0u h SER 147 CO 0.03 1.04 -0.25 -0.07 -0.53 0.00 0.00 176.83 177.05 1x0u h LEU 148 N 0.40 1.00 -1.16 2.23 3.38 -1.50 -2.11 115.31 117.55 1x0u h LEU 148 Ca 0.00 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.61 1x0u h LEU 148 Cb 1.11 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1x0u h LEU 148 CO 0.11 1.20 0.58 -0.08 0.09 0.00 0.00 178.44 180.33 1x0u h GLU 149 N 0.80 1.03 -0.95 1.13 4.57 -1.01 -0.37 114.58 119.78 1x0u h GLU 149 Ca 0.09 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1x0u h GLU 149 Cb 0.84 -0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 29.15 1x0u h GLU 149 CO 0.07 0.68 0.57 0.78 -1.18 0.00 0.00 179.01 179.93 1x0u h GLY 150 N 1.06 1.38 1.03 1.92 0.00 -0.75 -2.11 103.07 105.60 1x0u h GLY 150 Ca 0.36 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1x0u h GLY 150 CO -0.12 0.56 0.19 -0.97 0.00 0.00 0.00 176.54 176.20 1x0u h TYR 151 N 1.31 1.07 -0.79 5.60 0.99 -0.47 -2.49 116.97 122.19 1x0u h TYR 151 Ca 0.34 -0.12 0.04 0.00 2.00 0.00 0.00 58.73 61.00 1x0u h TYR 151 Cb -0.05 -0.31 -0.05 0.00 1.00 0.00 0.00 36.73 37.32 1x0u h TYR 151 CO 0.01 0.87 0.50 0.78 -0.00 0.00 0.00 178.16 180.32 1x0u h GLY 152 N 0.96 1.16 0.96 3.88 0.00 -0.72 -0.41 103.07 108.89 1x0u h GLY 152 Ca 0.21 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1x0u h GLY 152 CO -0.00 0.30 0.21 0.00 0.00 0.00 0.00 176.54 177.04 1x0u h ALA 153 N 1.35 0.58 -0.17 3.60 0.00 -1.09 -0.30 119.26 123.22 1x0u h ALA 153 Ca 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1x0u h ALA 153 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1x0u h ALA 153 CO -0.13 0.16 0.04 0.28 0.00 0.00 0.00 179.25 179.60 1x0u h VAL 154 N 0.59 1.20 -0.64 0.00 2.07 -1.09 -2.36 116.25 116.02 1x0u h VAL 154 Ca 0.15 -0.63 0.10 0.00 0.82 0.00 0.00 66.70 67.15 1x0u h VAL 154 Cb 0.13 1.29 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 1x0u h VAL 154 CO -0.02 0.19 0.24 -0.26 0.02 0.00 0.00 177.57 177.74 1x0u h PHE 155 N 0.09 0.41 -0.86 1.57 0.04 -0.88 0.39 116.94 117.70 1x0u h PHE 155 Ca 0.05 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 1x0u h PHE 155 Cb 0.26 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 1x0u h PHE 155 CO 0.01 0.09 0.42 -0.22 -0.60 0.00 0.00 178.31 178.01 1x0u h LYS 156 N 0.41 1.23 -0.45 1.51 3.64 -0.89 -0.30 116.57 121.73 1x0u h LYS 156 Ca 0.33 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1x0u h LYS 156 Cb 0.43 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1x0u h LYS 156 CO -0.33 0.94 0.01 0.52 -2.27 0.00 0.00 179.45 178.32 1x0u h MET 157 N 1.22 0.73 -0.74 1.90 2.86 -0.64 -0.56 114.93 119.70 1x0u h MET 157 Ca 0.30 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1x0u h MET 157 Cb 0.10 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1x0u h MET 157 CO -0.04 0.74 0.40 -0.91 1.06 0.00 0.00 176.91 178.16 1x0u h ASN 158 N 0.69 0.92 -0.19 1.22 -0.26 0.36 -0.77 115.58 117.55 1x0u h ASN 158 Ca 0.14 -0.10 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1x0u h ASN 158 Cb 0.41 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 1x0u h ASN 158 CO 0.02 0.76 -0.06 0.58 -1.06 0.00 0.00 177.43 177.67 1x0u h VAL 159 N 1.02 1.29 -0.07 2.81 2.07 -0.70 -1.22 116.25 121.44 1x0u h VAL 159 Ca 0.26 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1x0u h VAL 159 Cb 0.04 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1x0u h VAL 159 CO -0.04 0.31 -0.09 0.24 0.02 0.00 0.00 177.57 178.01 1x0u h MET 160 N 0.07 0.10 0.00 1.57 2.86 -0.98 -1.84 114.93 116.71 1x0u h MET 160 Ca 0.05 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1x0u h MET 160 Cb 0.51 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1x0u h MET 160 CO 0.02 0.20 -0.36 0.00 1.06 0.00 0.00 176.91 177.83 1x0u n ALA 161 N -2.51 2.68 -1.64 6.32 0.00 -0.31 -4.73 120.51 120.33 1x0u n ALA 161 Ca -0.02 -0.16 -0.46 0.00 0.00 0.00 0.00 53.44 52.80 1x0u n ALA 161 Cb 0.20 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 1x0u n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1x0u n SER 162 N -2.12 3.49 0.00 0.00 2.88 -0.48 -0.42 113.62 116.97 1x0u n SER 162 Ca 0.04 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.36 1x0u n SER 162 Cb 0.43 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 1x0u n SER 162 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1x0u n GLY 163 N 4.87 0.66 0.40 0.46 0.00 -1.26 -4.85 105.19 105.46 1x0u n GLY 163 Ca 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 1x0u n GLY 163 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1x0u n VAL 164 N -2.51 1.23 -4.69 1.61 0.31 0.45 -4.60 118.33 110.13 1x0u n VAL 164 Ca 0.00 -0.03 -0.24 0.00 -0.01 0.00 0.00 64.34 64.06 1x0u n VAL 164 Cb 0.02 -1.93 -0.16 0.00 -0.91 0.00 0.00 33.84 30.86 1x0u n VAL 164 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1x0u s ILE 165 N -2.49 1.21 0.30 2.52 -4.36 -0.82 0.13 121.20 117.70 1x0u s ILE 165 Ca -0.24 -0.60 -0.29 0.00 -0.26 0.00 0.00 60.65 59.26 1x0u s ILE 165 Cb 0.07 -1.04 -0.13 0.00 1.25 0.00 0.00 42.46 42.61 1x0u s ILE 165 CO 0.32 0.35 1.34 -2.65 0.24 0.00 0.00 174.94 174.54 1x0u n PRO 166 N 3.13 2.09 -4.01 0.37 -0.02 -1.26 -4.73 135.00 130.57 1x0u n PRO 166 Ca -0.18 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 61.74 1x0u n PRO 166 Cb 0.54 -2.35 -0.16 0.00 -0.02 0.00 0.00 33.50 31.51 1x0u n PRO 166 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1x0u s GLN 167 N -1.25 2.22 -0.07 -0.52 -0.21 -1.26 -2.14 119.66 116.42 1x0u s GLN 167 Ca 0.61 -0.53 0.03 0.00 0.02 0.00 0.00 55.36 55.49 1x0u s GLN 167 Cb -0.60 -2.06 0.00 0.00 1.00 0.00 0.00 33.01 31.35 1x0u s GLN 167 CO 0.57 -0.24 -0.18 0.42 -2.12 0.00 0.00 175.29 173.74 1x0u s ILE 168 N 1.51 1.55 -0.02 1.08 1.01 -0.64 -1.34 121.20 124.35 1x0u s ILE 168 Ca 0.05 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.02 1x0u s ILE 168 Cb -0.13 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1x0u s ILE 168 CO -0.10 0.45 -0.17 0.28 0.00 0.00 0.00 174.94 175.40 1x0u s THR 169 N 0.41 2.87 -0.25 2.92 -1.32 -0.71 -0.02 115.64 119.54 1x0u s THR 169 Ca -0.14 -0.90 -0.05 0.00 -1.21 0.00 0.00 61.69 59.39 1x0u s THR 169 Cb -0.16 -2.14 -0.00 0.00 -1.51 0.00 0.00 72.50 68.69 1x0u s THR 169 CO 0.05 0.52 0.01 -0.63 -2.21 0.00 0.00 174.62 172.36 1x0u s ILE 170 N -0.78 3.63 -0.64 5.08 1.01 0.70 -1.92 121.20 128.29 1x0u s ILE 170 Ca 0.12 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 60.01 1x0u s ILE 170 Cb -0.10 -2.74 0.09 0.00 0.01 0.00 0.00 42.46 39.71 1x0u s ILE 170 CO 0.02 0.29 0.86 -0.32 0.00 0.00 0.00 174.94 175.79 1x0u s MET 171 N 1.49 3.10 -0.22 2.79 -2.45 0.15 -0.23 119.30 123.93 1x0u s MET 171 Ca 0.04 -1.07 0.12 0.00 -1.25 0.00 0.00 55.69 53.53 1x0u s MET 171 Cb -0.15 -4.27 0.44 0.00 1.25 0.00 0.00 34.83 32.10 1x0u s MET 171 CO -0.01 -1.70 1.19 0.00 1.05 0.00 0.00 175.02 175.55 1x0u n ALA 172 N 7.09 3.91 -3.19 4.11 0.00 0.20 -3.42 120.51 129.21 1x0u n ALA 172 Ca -0.05 -3.32 -0.13 0.00 0.00 0.00 0.00 53.44 49.94 1x0u n ALA 172 Cb 0.44 -0.43 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 1x0u n ALA 172 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1x0u s GLY 173 N -3.28 1.14 -1.33 0.00 0.00 -0.98 -4.58 107.32 98.29 1x0u s GLY 173 Ca 0.41 -1.28 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 1x0u s GLY 173 CO -0.04 -0.78 2.06 -1.55 0.00 0.00 0.00 173.10 172.80 1x0u n PRO 174 N -0.56 3.72 -2.04 2.90 -0.04 -1.26 -2.82 135.00 134.90 1x0u n PRO 174 Ca -0.02 -3.35 -0.42 0.00 -0.04 0.00 0.00 63.50 59.67 1x0u n PRO 174 Cb 0.61 -2.91 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 1x0u n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x0u s ALA 175 N 0.49 3.67 -0.01 0.55 0.00 0.05 -4.06 121.76 122.45 1x0u s ALA 175 Ca 0.44 1.17 -0.05 0.00 0.00 0.00 0.00 51.96 53.52 1x0u s ALA 175 Cb 0.12 -3.62 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 1x0u s ALA 175 CO -0.03 -0.87 0.10 0.00 0.00 0.00 0.00 175.76 174.96 1x0u s ALA 176 N 1.86 -0.23 0.00 0.00 0.00 -1.18 -2.27 121.76 119.94 1x0u s ALA 176 Ca 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1x0u s ALA 176 Cb -0.39 0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1x0u s ALA 176 CO 0.30 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1x0u n GLY 177 N 1.90 3.22 0.33 0.00 0.00 -0.67 -2.82 105.19 107.15 1x0u n GLY 177 Ca -0.20 -0.19 0.17 0.00 0.00 0.00 0.00 46.02 45.80 1x0u n GLY 177 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x0u h GLY 178 N 0.00 0.00 1.71 -0.02 0.00 -1.92 -2.50 103.07 100.34 1x0u h GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1x0u h GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1x0u n ALA 179 N -2.27 1.62 0.00 3.60 0.00 -1.13 -2.81 120.51 119.53 1x0u n ALA 179 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1x0u n ALA 179 Cb 0.28 -1.18 -0.15 0.00 0.00 0.00 0.00 19.45 18.40 1x0u n ALA 179 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1x0u n VAL 180 N -1.36 0.07 0.12 0.00 3.14 -0.94 -4.59 118.33 114.77 1x0u n VAL 180 Ca 0.04 -0.51 -0.03 0.00 -2.96 0.00 0.00 64.34 60.89 1x0u n VAL 180 Cb 0.10 -0.04 0.12 0.00 -1.06 0.00 0.00 33.84 32.96 1x0u n VAL 180 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 1x0u h TYR 181 N 0.00 0.08 -0.11 1.45 0.05 -1.71 -2.75 116.97 113.98 1x0u h TYR 181 Ca -0.00 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 1x0u h TYR 181 Cb 1.01 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.73 1x0u h TYR 181 CO 0.00 0.71 -0.01 1.03 -1.05 0.00 0.00 178.16 178.84 1x0u h SER 182 N 0.04 0.21 -0.83 3.88 0.87 -1.81 -1.63 113.55 114.27 1x0u h SER 182 Ca -0.01 -0.34 0.09 0.00 -1.23 0.00 0.00 61.79 60.31 1x0u h SER 182 Cb 1.19 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 63.02 1x0u h SER 182 CO 0.09 0.50 0.48 -0.65 -0.53 0.00 0.00 176.83 176.72 1x0u h PRO 183 N -0.09 0.78 -0.74 2.24 0.11 -1.81 0.31 132.00 132.80 1x0u h PRO 183 Ca 0.03 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.13 1x0u h PRO 183 Cb 0.40 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.29 1x0u h PRO 183 CO 0.01 0.52 0.48 0.00 -0.21 0.00 0.00 178.00 178.80 1x0u h ALA 184 N 1.46 1.59 0.00 -0.75 0.00 -1.25 -1.99 119.26 118.31 1x0u h ALA 184 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1x0u h ALA 184 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1x0u h ALA 184 CO -0.25 0.33 0.00 -0.07 0.00 0.00 0.00 179.25 179.27 1x0u h LEU 185 N 0.88 0.00-10.76 0.00 3.38 0.02 -3.45 115.31 105.37 1x0u h LEU 185 Ca 0.30 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.82 1x0u h LEU 185 Cb 0.08 0.00 0.15 0.00 0.09 0.00 0.00 40.66 40.98 1x0u h LEU 185 CO -0.09 0.00 0.41 0.42 0.09 0.00 0.00 178.44 179.27 1x0u s THR 186 N -3.23 1.99 -0.02 0.22 -4.23 -0.72 -4.87 115.64 104.77 1x0u s THR 186 Ca 0.07 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.70 1x0u s THR 186 Cb 0.10 -2.98 -0.14 0.00 1.34 0.00 0.00 72.50 70.82 1x0u s THR 186 CO 0.57 0.00 1.12 0.44 -0.54 0.00 0.00 174.62 176.21 1x0u h ASP 187 N -1.55 0.00 -3.63 3.99 3.32 -1.48 -3.47 116.42 113.60 1x0u h ASP 187 Ca -0.45 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.39 1x0u h ASP 187 Cb 1.26 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.52 1x0u h ASP 187 CO 0.44 0.81 -0.58 -0.36 -1.72 0.00 0.00 179.24 177.84 1x0u s PHE 188 N -2.78 -0.16 -0.18 4.55 0.08 -1.14 -5.04 117.98 113.32 1x0u s PHE 188 Ca -0.00 0.41 -0.01 0.00 0.12 0.00 0.00 56.93 57.46 1x0u s PHE 188 Cb 0.09 -0.00 0.00 0.00 -0.57 0.00 0.00 43.02 42.54 1x0u s PHE 188 CO 0.80 -0.11 -0.14 0.42 -0.10 0.00 0.00 175.22 176.09 1x0u s ILE 189 N 0.54 2.66 -0.18 0.64 1.01 -1.26 -1.75 121.20 122.86 1x0u s ILE 189 Ca -0.04 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 1x0u s ILE 189 Cb -0.05 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1x0u s ILE 189 CO -0.02 0.50 -0.01 -0.63 0.00 0.00 0.00 174.94 174.77 1x0u s ILE 190 N 1.11 3.99 -0.01 2.92 1.01 -0.81 -0.71 121.20 128.70 1x0u s ILE 190 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.37 1x0u s ILE 190 Cb -0.14 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 1x0u s ILE 190 CO -0.05 0.46 -0.08 -0.32 0.00 0.00 0.00 174.94 174.95 1x0u s MET 191 N 0.66 0.73 -0.07 2.79 1.75 0.14 -0.67 119.30 124.63 1x0u s MET 191 Ca -0.01 -0.29 -0.27 0.00 -1.25 0.00 0.00 55.69 53.87 1x0u s MET 191 Cb -0.14 -0.70 -0.03 0.00 2.84 0.00 0.00 34.83 36.80 1x0u s MET 191 CO 0.02 0.15 0.87 0.42 -0.65 0.00 0.00 175.02 175.83 1x0u s ILE 192 N -0.06 4.92 0.33 10.11 1.09 -1.22 0.12 121.20 136.49 1x0u s ILE 192 Ca 0.01 1.78 0.10 0.00 -1.10 0.00 0.00 60.65 61.44 1x0u s ILE 192 Cb -0.05 -4.20 0.06 0.00 -1.06 0.00 0.00 42.46 37.22 1x0u s ILE 192 CO -0.00 0.14 1.76 0.50 -0.10 0.00 0.00 174.94 177.24 1x0u h LYS 193 N 6.93 0.11 -3.44 2.79 3.64 0.12 -3.43 116.57 123.29 1x0u h LYS 193 Ca -0.37 -0.05 -0.33 0.00 -1.27 0.00 0.00 60.65 58.63 1x0u h LYS 193 Cb 1.19 -0.00 0.13 0.00 -0.41 0.00 0.00 32.23 33.13 1x0u h LYS 193 CO 0.78 0.49 -0.94 0.41 -2.27 0.00 0.00 179.45 177.92 1x0u n GLY 194 N -0.32 -2.41 0.00 5.01 0.00 -1.26 -4.57 105.19 101.64 1x0u n GLY 194 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1x0u n GLY 194 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1x0u n ASP 195 N 1.82 0.00 0.00 1.61 2.03 -1.26 -3.15 116.55 117.61 1x0u n ASP 195 Ca 0.01 0.44 0.00 0.00 0.52 0.00 0.00 54.79 55.76 1x0u n ASP 195 Cb 0.30 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 1x0u n ASP 195 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1x0u n ALA 196 N -1.44 0.00 -3.00 -1.67 0.00 -1.26 -4.88 120.51 108.25 1x0u n ALA 196 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1x0u n ALA 196 Cb 0.02 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1x0u n ALA 196 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1x0u n TYR 197 N -0.83 -0.15 -3.61 0.00 4.01 -1.19 -4.86 117.16 110.54 1x0u n TYR 197 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1x0u n TYR 197 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 1x0u n TYR 197 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1x0u n TYR 198 N 0.00 -1.57 -3.71 -0.72 0.18 -1.13 -4.28 117.16 105.93 1x0u n TYR 198 Ca 0.00 -1.23 -0.11 0.00 1.88 0.00 0.00 57.90 58.43 1x0u n TYR 198 Cb 0.00 0.49 -0.12 0.00 -0.38 0.00 0.00 39.34 39.33 1x0u n TYR 198 CO 0.00 0.00 0.00 -1.64 -2.08 0.00 0.00 176.86 173.14 1x0u s MET 199 N -2.20 0.32 -0.28 -3.48 -1.94 -0.09 -0.77 119.30 110.85 1x0u s MET 199 Ca 0.12 0.68 -0.24 0.00 -1.71 0.00 0.00 55.69 54.55 1x0u s MET 199 Cb -0.02 -0.06 0.12 0.00 2.01 0.00 0.00 34.83 36.88 1x0u s MET 199 CO 0.09 -0.16 1.00 -0.59 -0.01 0.00 0.00 175.02 175.35 1x0u s PHE 200 N 1.34 -0.51 0.12 -0.03 -0.71 -0.96 -4.14 117.98 113.09 1x0u s PHE 200 Ca -0.09 1.22 -0.17 0.00 -1.04 0.00 0.00 56.93 56.84 1x0u s PHE 200 Cb -0.09 0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 42.05 1x0u s PHE 200 CO -0.11 -0.25 1.70 0.28 -1.34 0.00 0.00 175.22 175.50 1x0u h VAL 201 N 3.78 1.16 -3.54 -2.49 2.07 -1.88 -2.10 116.25 113.25 1x0u h VAL 201 Ca -0.28 -0.46 -0.63 0.00 0.82 0.00 0.00 66.70 66.15 1x0u h VAL 201 Cb 1.18 0.86 -0.33 0.00 -1.52 0.00 0.00 31.29 31.48 1x0u h VAL 201 CO 0.11 0.17 -0.86 -0.89 0.02 0.00 0.00 177.57 176.12 1x0u s THR 202 N -5.71 1.80 1.14 2.57 2.01 -1.26 -1.67 115.64 114.52 1x0u s THR 202 Ca -0.13 -0.88 -0.18 0.00 0.31 0.00 0.00 61.69 60.80 1x0u s THR 202 Cb 0.09 -1.56 0.26 0.00 0.01 0.00 0.00 72.50 71.31 1x0u s THR 202 CO 0.73 0.50 1.17 -0.83 -0.69 0.00 0.00 174.62 175.50 1x0u s GLY 203 N 0.28 1.64 0.28 4.40 0.00 -1.26 -4.98 107.32 107.68 1x0u s GLY 203 Ca -0.14 -1.02 0.12 0.00 0.00 0.00 0.00 44.72 43.68 1x0u s GLY 203 CO 0.06 -0.17 1.59 -2.55 0.00 0.00 0.00 173.10 172.03 1x0u h PRO 204 N -2.32 0.00 -0.73 2.90 0.11 -1.96 -3.38 132.00 126.62 1x0u h PRO 204 Ca -0.45 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.73 1x0u h PRO 204 Cb 1.28 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.30 1x0u h PRO 204 CO 0.35 0.61 -0.43 0.39 -0.21 0.00 0.00 178.00 178.71 1x0u n GLU 205 N -3.67 -0.32 0.29 1.05 4.71 -1.26 -0.33 120.64 121.11 1x0u n GLU 205 Ca -0.01 1.29 0.18 0.00 -0.01 0.00 0.00 57.16 58.61 1x0u n GLU 205 Cb 0.64 -1.90 0.96 0.00 -1.01 0.00 0.00 31.44 30.12 1x0u n GLU 205 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 1x0u h ILE 206 N 0.00 0.00 0.00 -3.67 2.10 -1.99 -3.04 117.51 110.92 1x0u h ILE 206 Ca 0.12 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.06 1x0u h ILE 206 Cb 0.30 0.78 0.00 0.00 -1.09 0.00 0.00 36.82 36.81 1x0u h ILE 206 CO -0.69 0.00 0.00 0.41 -1.08 0.00 0.00 178.15 176.79 1x0u n THR 207 N -2.80 0.00 -0.26 2.19 -1.04 0.55 -1.28 114.28 111.64 1x0u n THR 207 Ca -0.02 0.76 0.33 0.00 -2.04 0.00 0.00 64.05 63.07 1x0u n THR 207 Cb 0.14 -1.58 0.74 0.00 -1.82 0.00 0.00 70.33 67.80 1x0u n THR 207 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1x0u h LYS 208 N 0.00 0.00 -0.03 -2.82 1.63 -1.65 1.95 116.57 115.65 1x0u h LYS 208 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1x0u h LYS 208 Cb 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1x0u h LYS 208 CO 0.00 0.00 0.01 0.28 -3.45 0.00 0.00 179.45 176.29 1x0u h VAL 209 N 0.00 1.13 0.05 2.00 2.07 -1.57 -3.34 116.25 116.59 1x0u h VAL 209 Ca 0.51 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1x0u h VAL 209 Cb 2.07 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1x0u h VAL 209 CO -0.01 0.10 -0.02 0.58 0.02 0.00 0.00 177.57 178.24 1x0u h VAL 210 N -0.11 0.13 -0.60 2.57 2.07 0.13 -3.48 116.25 116.96 1x0u h VAL 210 Ca 0.01 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1x0u h VAL 210 Cb 0.15 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1x0u h VAL 210 CO -0.00 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.81 1x0u n LEU 211 N -4.81 0.00 -3.02 2.57 4.32 0.61 -5.08 117.00 111.59 1x0u n LEU 211 Ca -0.02 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.83 1x0u n LEU 211 Cb 0.06 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.87 1x0u n LEU 211 CO 0.04 0.00 -0.02 0.61 -1.22 0.00 0.00 177.39 176.80 1x0u n GLY 212 N 5.00 2.45 2.44 -0.72 0.00 -1.26 -4.22 105.19 108.88 1x0u n GLY 212 Ca 0.00 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.69 1x0u n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1x0u s GLU 213 N -1.37 0.73 0.14 1.61 2.12 -1.26 -4.97 118.70 115.70 1x0u s GLU 213 Ca 0.33 -1.69 -0.32 0.00 0.36 0.00 0.00 54.97 53.66 1x0u s GLU 213 Cb 0.32 -1.39 -0.11 0.00 0.26 0.00 0.00 34.13 33.21 1x0u s GLU 213 CO -0.07 -1.28 1.80 -0.85 -0.54 0.00 0.00 175.26 174.31 1x0u n GLU 214 N 3.51 2.74 -4.85 4.30 0.00 -1.26 -4.45 120.64 120.63 1x0u n GLU 214 Ca 0.19 0.99 -0.28 0.00 0.00 0.00 0.00 57.16 58.06 1x0u n GLU 214 Cb 0.41 -2.87 -0.17 0.00 0.00 0.00 0.00 31.44 28.82 1x0u n GLU 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1x0u s VAL 215 N 2.31 1.59 0.58 3.84 0.11 -1.26 -5.10 120.40 122.47 1x0u s VAL 215 Ca 0.80 -0.74 -0.19 0.00 -2.93 0.00 0.00 61.98 58.93 1x0u s VAL 215 Cb -0.50 -1.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.90 1x0u s VAL 215 CO 0.37 0.46 1.18 -0.44 -3.33 0.00 0.00 175.10 173.33 1x0u s SER 216 N 0.56 5.36 0.21 3.54 0.01 -1.26 -4.80 113.70 117.32 1x0u s SER 216 Ca -0.16 2.30 -0.09 0.00 1.31 0.00 0.00 55.95 59.31 1x0u s SER 216 Cb -0.17 -2.59 0.27 0.00 0.21 0.00 0.00 66.02 63.74 1x0u s SER 216 CO 0.05 -1.47 1.77 -0.26 0.41 0.00 0.00 173.24 173.74 1x0u h PHE 217 N 0.96 0.51 -0.48 2.43 0.05 -2.00 -0.74 116.94 117.67 1x0u h PHE 217 Ca -0.50 0.03 -0.07 0.00 3.82 0.00 0.00 57.97 61.24 1x0u h PHE 217 Cb 1.28 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 39.08 1x0u h PHE 217 CO 0.48 0.18 0.00 1.96 -0.18 0.00 0.00 178.31 180.76 1x0u h GLN 218 N 0.51 0.79 0.00 1.51 1.08 -1.91 0.12 115.11 117.21 1x0u h GLN 218 Ca 0.31 -0.21 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 1x0u h GLN 218 Cb 0.32 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1x0u h GLN 218 CO -0.26 0.80 -0.49 -0.44 -0.95 0.00 0.00 178.83 177.49 1x0u h ASP 219 N 0.74 0.00 0.12 1.46 3.32 -1.72 0.14 116.42 120.47 1x0u h ASP 219 Ca 0.14 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.97 1x0u h ASP 219 Cb 0.45 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.01 1x0u h ASP 219 CO 0.02 0.49 -1.06 0.25 -1.72 0.00 0.00 179.24 177.22 1x0u h LEU 220 N 0.00 0.39 -4.76 1.55 5.85 -0.75 -3.43 115.31 114.16 1x0u h LEU 220 Ca -0.00 -0.89 -0.20 0.00 0.84 0.00 0.00 57.88 57.62 1x0u h LEU 220 Cb 1.04 -0.13 -0.27 0.00 0.37 0.00 0.00 40.66 41.67 1x0u h LEU 220 CO 0.06 1.48 -0.69 0.61 -0.34 0.00 0.00 178.44 179.56 1x0u n GLY 221 N 1.69 1.73 3.75 3.75 0.00 0.40 -4.93 105.19 111.57 1x0u n GLY 221 Ca -0.19 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 1x0u n GLY 221 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x0u s GLY 222 N -2.31 1.61 0.59 -0.02 0.00 0.49 -0.91 107.32 106.78 1x0u s GLY 222 Ca 0.18 -0.16 0.29 0.00 0.00 0.00 0.00 44.72 45.02 1x0u s GLY 222 CO -0.09 0.31 2.22 0.00 0.00 0.00 0.00 173.10 175.55 1x0u h ALA 223 N -1.38 1.61 -0.08 3.20 0.00 -1.81 -2.68 119.26 118.11 1x0u h ALA 223 Ca -0.49 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1x0u h ALA 223 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1x0u h ALA 223 CO 0.57 -0.05 -0.11 0.28 0.00 0.00 0.00 179.25 179.94 1x0u h VAL 224 N 0.00 1.38 -0.36 0.00 2.07 -1.88 -1.96 116.25 115.50 1x0u h VAL 224 Ca 0.02 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1x0u h VAL 224 Cb 0.09 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1x0u h VAL 224 CO -0.00 0.37 0.18 -0.37 0.02 0.00 0.00 177.57 177.77 1x0u h VAL 225 N -0.22 1.16 -0.28 2.57 -1.51 -1.76 -0.26 116.25 115.95 1x0u h VAL 225 Ca 0.01 -0.46 -0.08 0.00 -1.23 0.00 0.00 66.70 64.94 1x0u h VAL 225 Cb 0.65 0.80 -0.02 0.00 -2.13 0.00 0.00 31.29 30.60 1x0u h VAL 225 CO 0.03 0.17 -0.17 0.45 -1.23 0.00 0.00 177.57 176.81 1x0u h HIS 226 N 0.45 0.54 0.00 5.19 3.86 -1.56 0.99 115.15 124.61 1x0u h HIS 226 Ca 0.12 -0.09 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 1x0u h HIS 226 Cb 0.11 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1x0u h HIS 226 CO -0.02 0.65 -0.84 0.00 0.86 0.00 0.00 177.93 178.58 1x0u h ALA 227 N 1.37 0.67 0.00 2.45 0.00 -1.25 -0.52 119.26 121.98 1x0u h ALA 227 Ca 0.08 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1x0u h ALA 227 Cb 0.56 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1x0u h ALA 227 CO 0.04 0.60 -1.75 0.25 0.00 0.00 0.00 179.25 178.39 1x0u n THR 228 N -3.04 0.60 -0.06 0.00 -2.24 -0.12 -2.83 114.28 106.60 1x0u n THR 228 Ca -0.02 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 1x0u n THR 228 Cb 0.73 -0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 68.46 1x0u n THR 228 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1x0u n LYS 229 N -2.31 0.24 0.11 -0.78 5.02 0.33 -4.63 118.16 116.14 1x0u n LYS 229 Ca -0.15 0.10 0.09 0.00 -2.02 0.00 0.00 58.31 56.32 1x0u n LYS 229 Cb 0.74 -0.97 0.01 0.00 -0.02 0.00 0.00 35.03 34.80 1x0u n LYS 229 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1x0u h SER 230 N -0.32 0.00 0.00 4.39 4.64 -1.35 -3.48 113.55 117.43 1x0u h SER 230 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1x0u h SER 230 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1x0u h SER 230 CO -0.14 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1x0u n GLY 231 N 1.21 0.49 0.17 -0.77 0.00 -0.24 -4.89 105.19 101.16 1x0u n GLY 231 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1x0u n GLY 231 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1x0u h VAL 232 N 0.00 1.17 -3.29 1.61 2.07 -1.80 -3.43 116.25 112.58 1x0u h VAL 232 Ca 0.00 -1.67 -0.62 0.00 0.82 0.00 0.00 66.70 65.23 1x0u h VAL 232 Cb 0.16 1.94 -0.17 0.00 -1.52 0.00 0.00 31.29 31.70 1x0u h VAL 232 CO 0.00 0.45 -0.59 -0.69 0.02 0.00 0.00 177.57 176.76 1x0u s VAL 233 N -3.75 4.57 -0.04 2.57 1.01 -1.12 -4.69 120.40 118.96 1x0u s VAL 233 Ca -0.01 -0.11 0.12 0.00 0.00 0.00 0.00 61.98 61.97 1x0u s VAL 233 Cb 0.12 -3.05 -0.23 0.00 0.00 0.00 0.00 36.38 33.23 1x0u s VAL 233 CO 0.72 0.47 0.69 0.45 0.00 0.00 0.00 175.10 177.43 1x0u h HIS 234 N 6.66 0.02 -3.38 5.22 -0.00 -1.32 -3.40 115.15 118.95 1x0u h HIS 234 Ca -0.36 -0.01 -0.40 0.00 -0.00 0.00 0.00 60.37 59.60 1x0u h HIS 234 Cb 1.17 -0.00 -0.36 0.00 -0.00 0.00 0.00 27.41 28.22 1x0u h HIS 234 CO 0.55 1.03 -0.76 -0.06 -0.00 0.00 0.00 177.93 178.69 1x0u s PHE 235 N -2.60 0.55 -0.20 2.45 0.40 0.11 -1.69 117.98 117.00 1x0u s PHE 235 Ca -0.05 -0.10 -0.06 0.00 -0.60 0.00 0.00 56.93 56.12 1x0u s PHE 235 Cb 0.08 -0.63 -0.03 0.00 0.51 0.00 0.00 43.02 42.95 1x0u s PHE 235 CO 0.82 -0.22 0.02 1.41 0.70 0.00 0.00 175.22 177.95 1x0u s MET 236 N 1.42 3.70 0.19 0.44 1.75 -1.26 0.28 119.30 125.81 1x0u s MET 236 Ca -0.04 -0.48 0.06 0.00 -1.25 0.00 0.00 55.69 53.99 1x0u s MET 236 Cb -0.13 -3.12 -0.05 0.00 2.84 0.00 0.00 34.83 34.37 1x0u s MET 236 CO -0.03 0.06 -0.12 0.54 -0.65 0.00 0.00 175.02 174.83 1x0u s VAL 237 N 0.88 1.51 -0.24 10.11 0.11 0.12 -4.93 120.40 127.96 1x0u s VAL 237 Ca 0.02 -2.15 0.20 0.00 -2.93 0.00 0.00 61.98 57.12 1x0u s VAL 237 Cb -0.14 -2.03 0.04 0.00 -1.53 0.00 0.00 36.38 32.72 1x0u s VAL 237 CO 0.02 -0.61 1.15 0.44 -3.33 0.00 0.00 175.10 172.78 1x0u h ASP 238 N 2.60 0.00 -5.21 3.54 3.45 -1.94 1.20 116.42 120.07 1x0u h ASP 238 Ca -0.38 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 56.98 1x0u h ASP 238 Cb 1.21 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.84 1x0u h ASP 238 CO 0.63 0.20 -0.54 -0.94 -1.57 0.00 0.00 179.24 177.02 1x0u s SER 239 N -5.77 0.31 0.43 6.45 1.04 -1.26 -4.42 113.70 110.49 1x0u s SER 239 Ca 0.01 -0.85 0.14 0.00 0.48 0.00 0.00 55.95 55.73 1x0u s SER 239 Cb 0.08 0.27 0.95 0.00 0.10 0.00 0.00 66.02 67.42 1x0u s SER 239 CO 0.77 -0.66 1.96 -0.33 0.98 0.00 0.00 173.24 175.96 1x0u h GLU 240 N 2.96 0.02 -0.46 4.02 5.08 -1.93 -0.43 114.58 123.84 1x0u h GLU 240 Ca -0.34 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 1x0u h GLU 240 Cb 1.17 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1x0u h GLU 240 CO 0.61 0.22 -0.07 1.96 -1.00 0.00 0.00 179.01 180.74 1x0u h GLN 241 N 0.02 0.86 -0.08 2.33 7.50 -2.00 -1.89 115.11 121.84 1x0u h GLN 241 Ca 0.00 -0.31 -0.10 0.00 0.50 0.00 0.00 58.65 58.74 1x0u h GLN 241 Cb 0.37 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 1x0u h GLN 241 CO 0.03 0.94 -0.42 0.93 -1.50 0.00 0.00 178.83 178.81 1x0u h GLU 242 N 0.70 0.19 -0.31 1.46 5.08 -1.81 -2.01 114.58 117.87 1x0u h GLU 242 Ca 0.12 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1x0u h GLU 242 Cb 0.60 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1x0u h GLU 242 CO 0.04 0.58 0.13 0.00 -1.00 0.00 0.00 179.01 178.75 1x0u h ALA 243 N 1.42 0.40 0.00 3.43 0.00 -0.68 0.14 119.26 123.97 1x0u h ALA 243 Ca 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1x0u h ALA 243 Cb 0.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1x0u h ALA 243 CO 0.06 -0.00 -0.26 -0.84 0.00 0.00 0.00 179.25 178.21 1x0u h ILE 244 N 0.36 0.48 -0.15 0.00 -2.65 -1.27 -1.74 117.51 112.54 1x0u h ILE 244 Ca 0.10 -1.51 -0.19 0.00 1.03 0.00 0.00 64.86 64.30 1x0u h ILE 244 Cb 0.17 2.10 0.01 0.00 -2.05 0.00 0.00 36.82 37.05 1x0u h ILE 244 CO -0.01 0.25 -0.65 0.78 0.03 0.00 0.00 178.15 178.55 1x0u h ASN 245 N 0.00 0.83 -0.14 2.16 -0.26 -1.12 -2.05 115.58 115.00 1x0u h ASN 245 Ca -0.00 -0.62 -0.09 0.00 -0.56 0.00 0.00 56.30 55.03 1x0u h ASN 245 Cb 1.08 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 38.08 1x0u h ASN 245 CO 0.03 1.32 -0.18 0.25 -1.06 0.00 0.00 177.43 177.79 1x0u h LEU 246 N 0.40 0.54 -0.53 1.61 5.85 -0.68 -1.34 115.31 121.16 1x0u h LEU 246 Ca -0.04 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1x0u h LEU 246 Cb 1.28 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1x0u h LEU 246 CO 0.14 0.74 0.33 0.74 -0.34 0.00 0.00 178.44 180.04 1x0u h THR 247 N 0.49 1.15 -0.48 1.05 2.02 -1.14 0.19 112.91 116.19 1x0u h THR 247 Ca 0.08 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 1x0u h THR 247 Cb 0.60 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1x0u h THR 247 CO 0.04 0.15 -0.09 0.11 0.37 0.00 0.00 175.52 176.10 1x0u h LYS 248 N 0.72 0.87 -0.56 6.66 1.57 -1.09 -1.24 116.57 123.51 1x0u h LYS 248 Ca 0.19 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 1x0u h LYS 248 Cb -0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1x0u h LYS 248 CO -0.04 0.93 -0.05 -0.09 -0.57 0.00 0.00 179.45 179.64 1x0u h ARG 249 N 0.79 1.00 -0.07 3.15 2.43 -0.61 -2.12 114.38 118.95 1x0u h ARG 249 Ca 0.13 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1x0u h ARG 249 Cb 0.61 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1x0u h ARG 249 CO 0.04 1.01 0.03 1.25 -1.51 0.00 0.00 179.97 180.79 1x0u h LEU 250 N 0.91 0.10 -1.89 3.80 6.46 -0.36 -2.34 115.31 121.98 1x0u h LEU 250 Ca 0.15 -0.18 0.13 0.00 -0.12 0.00 0.00 57.88 57.86 1x0u h LEU 250 Cb 0.59 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 1x0u h LEU 250 CO 0.04 0.25 0.36 -0.07 -0.62 0.00 0.00 178.44 178.40 1x0u h LEU 251 N -0.06 0.11 -1.93 2.25 3.38 -1.12 -0.96 115.31 116.97 1x0u h LEU 251 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1x0u h LEU 251 Cb 0.18 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1x0u h LEU 251 CO -0.00 0.06 -0.07 0.77 0.09 0.00 0.00 178.44 179.29 1x0u h SER 252 N 0.12 0.00 0.40 -0.43 4.64 -0.81 -2.32 113.55 115.15 1x0u h SER 252 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1x0u h SER 252 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1x0u h SER 252 CO -0.03 0.07 -0.92 -1.22 -0.87 0.00 0.00 176.83 173.87 1x0u n TYR 253 N -3.34 0.19 -4.00 4.77 4.01 -0.38 -4.69 117.16 113.73 1x0u n TYR 253 Ca -0.01 0.06 -0.29 0.00 -0.16 0.00 0.00 57.90 57.50 1x0u n TYR 253 Cb 0.24 -0.35 -0.05 0.00 -0.31 0.00 0.00 39.34 38.87 1x0u n TYR 253 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1x0u s LEU 254 N -3.65 4.06 0.69 7.72 1.43 -0.87 -4.67 118.68 123.39 1x0u s LEU 254 Ca 0.06 0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 1x0u s LEU 254 Cb 0.15 -2.68 0.04 0.00 0.03 0.00 0.00 46.19 43.74 1x0u s LEU 254 CO 0.79 0.12 1.02 -2.16 0.23 0.00 0.00 176.35 176.35 1x0u s PRO 255 N -2.77 2.45 0.35 1.29 0.04 -1.26 -4.57 135.00 130.53 1x0u s PRO 255 Ca 0.32 -0.04 0.16 0.00 0.04 0.00 0.00 61.00 61.48 1x0u s PRO 255 Cb -0.12 -2.14 0.61 0.00 0.04 0.00 0.00 34.50 32.89 1x0u s PRO 255 CO 0.25 -1.12 1.72 0.77 0.04 0.00 0.00 177.00 178.66 1x0u h SER 256 N -0.56 0.00 -5.03 6.66 0.02 -1.88 -3.43 113.55 109.33 1x0u h SER 256 Ca -0.45 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.52 1x0u h SER 256 Cb 1.29 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 1x0u h SER 256 CO 0.62 0.44 0.22 0.54 -1.14 0.00 0.00 176.83 177.51 1x0u s ASN 257 N -6.60 -0.11 0.00 3.07 4.22 -1.26 -3.14 114.94 111.12 1x0u s ASN 257 Ca -0.01 -0.88 0.13 0.00 -2.14 0.00 0.00 52.86 49.97 1x0u s ASN 257 Cb 0.12 0.77 0.57 0.00 1.28 0.00 0.00 41.25 44.00 1x0u s ASN 257 CO 0.71 -1.48 1.42 -0.46 -2.04 0.00 0.00 177.10 175.25 1x0u n ASN 258 N -0.89 0.00 -0.68 3.54 0.23 0.12 -2.41 115.26 115.17 1x0u n ASN 258 Ca -0.06 0.48 0.12 0.00 -0.53 0.00 0.00 54.58 54.58 1x0u n ASN 258 Cb 0.60 -0.49 0.35 0.00 -2.08 0.00 0.00 39.78 38.16 1x0u n ASN 258 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1x0u n MET 259 N -1.49 1.91 -4.41 -3.83 2.81 -1.26 -4.78 117.12 106.07 1x0u n MET 259 Ca 0.03 -1.36 -0.24 0.00 -1.81 0.00 0.00 57.70 54.32 1x0u n MET 259 Cb 0.15 -1.44 -0.11 0.00 -0.71 0.00 0.00 33.22 31.11 1x0u n MET 259 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1x0u s GLU 260 N -1.80 1.50 0.39 0.03 2.02 -1.01 -5.13 118.70 114.70 1x0u s GLU 260 Ca 0.34 -1.58 -0.20 0.00 0.02 0.00 0.00 54.97 53.55 1x0u s GLU 260 Cb 0.19 -1.66 -0.10 0.00 0.10 0.00 0.00 34.13 32.66 1x0u s GLU 260 CO 0.29 0.34 0.90 -2.00 0.02 0.00 0.00 175.26 174.80 1x0u s GLU 261 N -3.02 4.22 0.64 1.61 2.56 -1.26 -4.74 118.70 118.71 1x0u s GLU 261 Ca 0.23 1.04 -0.16 0.00 0.00 0.00 0.00 54.97 56.07 1x0u s GLU 261 Cb -0.06 -2.32 -0.01 0.00 2.00 0.00 0.00 34.13 33.74 1x0u s GLU 261 CO 0.10 0.05 1.13 -1.25 -0.56 0.00 0.00 175.26 174.74 1x0u s PRO 262 N -2.99 2.86 0.49 4.30 0.04 -1.26 -4.67 135.00 133.77 1x0u s PRO 262 Ca 0.59 1.49 -0.23 0.00 0.04 0.00 0.00 61.00 62.89 1x0u s PRO 262 Cb -0.10 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 1x0u s PRO 262 CO 0.15 -1.22 1.28 -1.25 0.04 0.00 0.00 177.00 176.00 1x0u s PRO 263 N -3.87 3.50 0.38 0.56 0.04 -1.26 -4.84 135.00 129.51 1x0u s PRO 263 Ca 0.69 2.05 0.20 0.00 0.04 0.00 0.00 61.00 63.99 1x0u s PRO 263 Cb -0.22 -2.39 0.42 0.00 0.04 0.00 0.00 34.50 32.34 1x0u s PRO 263 CO 0.38 -0.84 1.61 1.88 0.04 0.00 0.00 177.00 180.07 1x0u h TYR 264 N 1.87 0.00 -0.38 0.56 -1.99 -1.93 -3.40 116.97 111.70 1x0u h TYR 264 Ca -0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.23 1x0u h TYR 264 Cb 1.27 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.00 1x0u h TYR 264 CO 0.50 0.26 0.00 -0.89 -0.00 0.00 0.00 178.16 178.03 1x0u n ILE 265 N -3.22 0.00 -1.20 -2.88 5.41 -1.26 -4.62 119.36 111.58 1x0u n ILE 265 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1x0u n ILE 265 Cb 0.58 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.51 1x0u n ILE 265 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1x0u n ASP 266 N 0.91 -1.61 0.00 4.38 10.43 -1.26 -4.97 116.55 124.43 1x0u n ASP 266 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1x0u n ASP 266 Cb 0.00 -0.80 0.00 0.00 1.84 0.00 0.00 41.12 42.16 1x0u n ASP 266 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1x0u n THR 267 N 0.18 0.00 -3.47 -3.53 -1.04 -1.26 -4.82 114.28 100.34 1x0u n THR 267 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.73 1x0u n THR 267 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 1x0u n THR 267 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1x0u s GLY 268 N 0.00 1.36 -0.01 3.41 0.00 -1.26 -4.93 107.32 105.88 1x0u s GLY 268 Ca 0.00 -2.52 0.20 0.00 0.00 0.00 0.00 44.72 42.40 1x0u s GLY 268 CO 0.00 1.98 0.74 1.34 0.00 0.00 0.00 173.10 177.15 1x0u n ASP 269 N 2.96 0.77 -2.18 1.64 2.03 -1.26 -3.89 116.55 116.62 1x0u n ASP 269 Ca 0.25 -0.71 -0.01 0.00 0.52 0.00 0.00 54.79 54.84 1x0u n ASP 269 Cb 0.44 1.25 -0.01 0.00 -0.72 0.00 0.00 41.12 42.08 1x0u n ASP 269 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1x0u n PRO 270 N -1.67 0.21 -2.27 -0.67 -0.04 -1.26 -4.77 135.00 124.54 1x0u n PRO 270 Ca 0.02 -0.07 -0.38 0.00 -0.04 0.00 0.00 63.50 63.02 1x0u n PRO 270 Cb 0.37 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 1x0u n PRO 270 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x0u s ALA 271 N 2.21 2.36 0.00 0.55 0.00 -1.26 -4.84 121.76 120.78 1x0u s ALA 271 Ca 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1x0u s ALA 271 Cb 0.02 -4.34 0.00 0.00 0.00 0.00 0.00 23.12 18.80 1x0u s ALA 271 CO 0.00 -3.76 0.00 -0.25 0.00 0.00 0.00 175.76 171.75 1x0u n ASP 272 N 11.36 0.00 -3.68 0.00 8.00 -1.26 -4.92 116.55 126.04 1x0u n ASP 272 Ca 0.18 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.38 1x0u n ASP 272 Cb 0.50 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.88 1x0u n ASP 272 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1x0u s ARG 273 N 1.97 -2.36 -0.64 -1.24 0.52 -1.26 -4.18 118.95 111.76 1x0u s ARG 273 Ca 0.00 0.23 0.02 0.00 -0.52 0.00 0.00 55.73 55.45 1x0u s ARG 273 Cb 0.00 -1.44 0.39 0.00 0.52 0.00 0.00 34.95 34.42 1x0u s ARG 273 CO 0.00 -4.52 1.57 -0.25 0.02 0.00 0.00 175.30 172.12 1x0u n ASP 274 N -5.39 6.13 -2.44 0.23 8.00 -1.24 -4.98 116.55 116.85 1x0u n ASP 274 Ca 0.11 -3.78 -0.21 0.00 0.71 0.00 0.00 54.79 51.61 1x0u n ASP 274 Cb 0.59 -0.76 0.02 0.00 -0.02 0.00 0.00 41.12 40.95 1x0u n ASP 274 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1x0u n ALA 275 N -0.52 -1.72 -0.60 2.24 0.00 -1.26 -3.03 120.51 115.62 1x0u n ALA 275 Ca 0.47 0.16 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1x0u n ALA 275 Cb 0.45 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1x0u n ALA 275 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1x0u n THR 276 N -0.21 0.00 0.00 0.00 -1.04 -1.26 -4.63 114.28 107.14 1x0u n THR 276 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1x0u n THR 276 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 1x0u n THR 276 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1x0u n GLY 277 N 0.21 0.00 0.21 3.41 0.00 -1.17 -5.02 105.19 102.82 1x0u n GLY 277 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1x0u n GLY 277 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1x0u h VAL 278 N 0.00 1.25 0.00 1.61 3.04 -1.82 -2.16 116.25 118.16 1x0u h VAL 278 Ca 0.00 -1.18 0.00 0.00 -1.01 0.00 0.00 66.70 64.51 1x0u h VAL 278 Cb 0.00 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1x0u h VAL 278 CO 0.00 0.35 0.00 -1.84 -1.01 0.00 0.00 177.57 175.07 1x0u n GLU 279 N -4.14 0.61 0.07 4.17 0.00 -1.26 -3.18 120.64 116.91 1x0u n GLU 279 Ca -0.01 0.01 -0.13 0.00 0.00 0.00 0.00 57.16 57.02 1x0u n GLU 279 Cb 0.38 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.19 1x0u n GLU 279 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1x0u h GLN 280 N 0.00 0.17 -0.29 3.44 1.08 -1.79 -3.32 115.11 114.40 1x0u h GLN 280 Ca 0.00 -0.29 0.08 0.00 -1.45 0.00 0.00 58.65 56.99 1x0u h GLN 280 Cb 0.17 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1x0u h GLN 280 CO 0.00 1.07 0.23 0.82 -0.95 0.00 0.00 178.83 180.00 1x0u h ILE 281 N 0.05 0.74 -3.51 2.54 2.04 -1.62 -3.39 117.51 114.35 1x0u h ILE 281 Ca -0.15 0.00 -0.62 0.00 1.00 0.00 0.00 64.86 65.10 1x0u h ILE 281 Cb 1.94 0.83 -0.12 0.00 -0.74 0.00 0.00 36.82 38.73 1x0u h ILE 281 CO 0.16 0.00 0.23 -0.69 0.00 0.00 0.00 178.15 177.85 1x0u s VAL 282 N -4.93 4.87 0.64 1.67 1.01 -1.25 -4.76 120.40 117.66 1x0u s VAL 282 Ca -0.05 0.88 -0.18 0.00 0.00 0.00 0.00 61.98 62.64 1x0u s VAL 282 Cb 0.18 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1x0u s VAL 282 CO 0.67 -0.23 1.23 -2.65 0.00 0.00 0.00 175.10 174.12 1x0u n PRO 283 N 6.05 1.07 0.10 2.72 -0.02 -1.26 -4.90 135.00 138.76 1x0u n PRO 283 Ca 0.00 0.42 -0.04 0.00 -2.02 0.00 0.00 63.50 61.87 1x0u n PRO 283 Cb 0.49 -2.47 0.15 0.00 -0.02 0.00 0.00 33.50 31.65 1x0u n PRO 283 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1x0u h ASN 284 N 0.52 0.19 -2.43 2.55 2.35 -1.95 -3.39 115.58 113.42 1x0u h ASN 284 Ca -0.51 -0.11 -0.53 0.00 -0.55 0.00 0.00 56.30 54.61 1x0u h ASN 284 Cb 1.34 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 39.61 1x0u h ASN 284 CO 0.53 0.73 1.18 -0.62 -1.65 0.00 0.00 177.43 177.60 1x0u s ASP 285 N -6.88 5.84 0.00 5.81 -1.08 -1.26 -4.85 116.67 114.24 1x0u s ASP 285 Ca -0.03 0.18 0.00 0.00 -0.52 0.00 0.00 52.55 52.18 1x0u s ASP 285 Cb 0.12 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 1x0u s ASP 285 CO 0.78 -1.96 0.81 0.00 0.52 0.00 0.00 175.17 175.32 1x0u n ALA 286 N 10.62 0.78 0.74 3.66 0.00 -1.26 -0.48 120.51 134.57 1x0u n ALA 286 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.66 1x0u n ALA 286 Cb 0.50 -0.74 0.04 0.00 0.00 0.00 0.00 19.45 19.25 1x0u n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x0u n ALA 287 N -1.31 2.78 -2.63 0.00 0.00 -1.26 -4.96 120.51 113.14 1x0u n ALA 287 Ca 0.00 -0.60 -0.38 0.00 0.00 0.00 0.00 53.44 52.46 1x0u n ALA 287 Cb 0.12 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 1x0u n ALA 287 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1x0u s LYS 288 N -1.68 4.06 1.02 0.00 1.02 0.37 -5.09 119.74 119.44 1x0u s LYS 288 Ca 0.18 0.31 -0.17 0.00 0.02 0.00 0.00 55.97 56.31 1x0u s LYS 288 Cb 0.14 -3.32 0.22 0.00 -0.52 0.00 0.00 37.83 34.36 1x0u s LYS 288 CO 0.31 0.47 1.26 -1.25 -0.92 0.00 0.00 175.35 175.22 1x0u s PRO 289 N -0.33 0.15 0.04 -1.68 0.04 -1.26 -4.65 135.00 127.31 1x0u s PRO 289 Ca 0.22 -0.31 -0.27 0.00 0.04 0.00 0.00 61.00 60.67 1x0u s PRO 289 Cb -0.15 -1.78 0.09 0.00 0.04 0.00 0.00 34.50 32.70 1x0u s PRO 289 CO 0.10 -2.75 0.85 1.52 0.04 0.00 0.00 177.00 176.75 1x0u s TYR 290 N -3.65 -0.35 -0.38 0.56 1.13 -1.26 -4.75 117.35 108.65 1x0u s TYR 290 Ca 0.73 0.18 -0.23 0.00 -1.41 0.00 0.00 57.07 56.34 1x0u s TYR 290 Cb -0.05 0.56 0.01 0.00 -1.10 0.00 0.00 41.96 41.37 1x0u s TYR 290 CO 0.54 -0.63 0.77 1.21 -2.51 0.00 0.00 175.55 174.92 1x0u s ASN 291 N -2.58 6.51 0.49 -0.18 2.47 -1.26 -4.39 114.94 115.99 1x0u s ASN 291 Ca 0.05 0.23 0.15 0.00 0.42 0.00 0.00 52.86 53.72 1x0u s ASN 291 Cb -0.01 -2.39 1.15 0.00 -1.45 0.00 0.00 41.25 38.55 1x0u s ASN 291 CO -0.08 -0.76 2.08 -0.03 -3.72 0.00 0.00 177.10 174.60 1x0u h MET 292 N 8.58 0.02 -0.12 0.43 1.85 -1.97 -2.11 114.93 121.61 1x0u h MET 292 Ca -0.25 -0.00 0.03 0.00 -0.61 0.00 0.00 59.70 58.87 1x0u h MET 292 Cb 1.09 -0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.11 1x0u h MET 292 CO 0.91 0.09 0.09 0.00 -0.40 0.00 0.00 176.91 177.60 1x0u h ARG 293 N 0.02 0.00 -0.38 0.39 3.08 -1.93 -1.21 114.38 114.35 1x0u h ARG 293 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1x0u h ARG 293 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1x0u h ARG 293 CO 0.01 0.00 -0.19 0.93 -1.07 0.00 0.00 179.97 179.65 1x0u h GLU 294 N 0.00 0.71 -0.18 0.04 5.08 -1.80 0.11 114.58 118.55 1x0u h GLU 294 Ca 0.06 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1x0u h GLU 294 Cb 0.23 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1x0u h GLU 294 CO -0.00 0.85 0.02 0.82 -1.00 0.00 0.00 179.01 179.70 1x0u h ILE 295 N 0.63 1.23 -0.40 3.13 2.04 -1.35 -2.68 117.51 120.11 1x0u h ILE 295 Ca 0.10 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1x0u h ILE 295 Cb 0.66 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1x0u h ILE 295 CO 0.05 0.23 0.15 0.16 0.00 0.00 0.00 178.15 178.74 1x0u h ILE 296 N 0.08 1.20 -0.84 -0.67 3.07 -1.29 -2.07 117.51 116.99 1x0u h ILE 296 Ca 0.05 -0.64 0.19 0.00 1.55 0.00 0.00 64.86 66.01 1x0u h ILE 296 Cb 0.33 0.88 -0.12 0.00 -0.27 0.00 0.00 36.82 37.65 1x0u h ILE 296 CO 0.01 0.23 0.32 1.88 -1.05 0.00 0.00 178.15 179.54 1x0u h TYR 297 N 0.50 0.53 0.00 0.16 0.99 -0.70 0.30 116.97 118.75 1x0u h TYR 297 Ca 0.13 0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.85 1x0u h TYR 297 Cb 0.22 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 37.84 1x0u h TYR 297 CO 0.00 -0.04 -0.23 0.87 -0.00 0.00 0.00 178.16 178.77 1x0u h LYS 298 N 0.37 0.00 0.01 4.88 1.57 -1.11 -3.16 116.57 119.14 1x0u h LYS 298 Ca 0.50 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.23 1x0u h LYS 298 Cb 0.90 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 1x0u h LYS 298 CO -0.51 0.23 -0.25 0.82 -0.57 0.00 0.00 179.45 179.17 1x0u h ILE 299 N 0.00 1.65 -4.49 1.86 2.04 0.22 -3.44 117.51 115.35 1x0u h ILE 299 Ca -0.00 -2.34 -0.49 0.00 1.00 0.00 0.00 64.86 63.03 1x0u h ILE 299 Cb 0.82 3.22 0.09 0.00 -0.74 0.00 0.00 36.82 40.20 1x0u h ILE 299 CO 0.03 0.58 0.41 0.68 0.00 0.00 0.00 178.15 179.84 1x0u s VAL 300 N -2.26 3.09 0.11 1.67 -7.23 -0.32 -4.79 120.40 110.67 1x0u s VAL 300 Ca -0.20 0.35 -0.31 0.00 -1.81 0.00 0.00 61.98 60.01 1x0u s VAL 300 Cb -0.01 -3.32 -0.11 0.00 0.56 0.00 0.00 36.38 33.49 1x0u s VAL 300 CO 0.69 -0.46 1.83 0.47 -0.31 0.00 0.00 175.10 177.32 1x0u n ASP 301 N -3.13 3.99 -1.33 4.85 8.00 0.37 -2.45 116.55 126.85 1x0u n ASP 301 Ca 0.07 0.99 -0.12 0.00 0.71 0.00 0.00 54.79 56.44 1x0u n ASP 301 Cb 0.58 -1.53 -0.05 0.00 -0.02 0.00 0.00 41.12 40.09 1x0u n ASP 301 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1x0u n ASN 302 N 5.64 -3.36 0.00 -2.24 5.03 -1.26 -1.25 115.26 117.82 1x0u n ASN 302 Ca 0.18 0.31 0.00 0.00 0.87 0.00 0.00 54.58 55.94 1x0u n ASN 302 Cb 0.37 -3.13 0.00 0.00 -1.02 0.00 0.00 39.78 36.00 1x0u n ASN 302 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1x0u n GLY 303 N -0.21 0.24 3.73 7.41 0.00 -1.03 -4.95 105.19 110.38 1x0u n GLY 303 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1x0u n GLY 303 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1x0u s GLU 304 N -1.06 4.25 -0.22 1.61 2.56 -0.38 -4.68 118.70 120.78 1x0u s GLU 304 Ca 0.00 2.29 -0.08 0.00 0.00 0.00 0.00 54.97 57.18 1x0u s GLU 304 Cb 0.00 -3.16 0.09 0.00 2.00 0.00 0.00 34.13 33.07 1x0u s GLU 304 CO 0.00 -0.52 0.48 0.12 -0.56 0.00 0.00 175.26 174.78 1x0u s PHE 305 N 0.76 -0.89 -0.51 5.30 5.36 -1.26 -4.53 117.98 122.21 1x0u s PHE 305 Ca 0.66 1.68 -0.13 0.00 -0.96 0.00 0.00 56.93 58.18 1x0u s PHE 305 Cb -0.42 0.41 0.13 0.00 -0.34 0.00 0.00 43.02 42.80 1x0u s PHE 305 CO 0.35 -0.50 0.43 -1.17 -1.46 0.00 0.00 175.22 172.87 1x0u s LEU 306 N 2.47 5.98 0.10 6.12 2.96 -0.14 -4.96 118.68 131.20 1x0u s LEU 306 Ca -0.04 -1.86 -0.30 0.00 -0.22 0.00 0.00 54.13 51.71 1x0u s LEU 306 Cb -0.11 -2.12 -0.06 0.00 0.50 0.00 0.00 46.19 44.40 1x0u s LEU 306 CO -0.14 -0.78 1.01 -0.70 -1.32 0.00 0.00 176.35 174.42 1x0u s GLU 307 N 1.48 4.63 0.08 1.98 2.12 -1.26 -0.97 118.70 126.75 1x0u s GLU 307 Ca 0.04 1.53 0.01 0.00 0.36 0.00 0.00 54.97 56.91 1x0u s GLU 307 Cb -0.28 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1x0u s GLU 307 CO 0.01 0.10 0.19 0.08 -0.54 0.00 0.00 175.26 175.10 1x0u s VAL 308 N 0.23 5.21 -1.28 3.70 1.01 -0.17 -4.34 120.40 124.75 1x0u s VAL 308 Ca 0.49 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 1x0u s VAL 308 Cb -0.25 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.66 1x0u s VAL 308 CO 0.30 0.10 0.49 1.41 0.00 0.00 0.00 175.10 177.40 1x0u n HIS 309 N 0.20 -1.77 -0.30 5.22 8.25 -0.68 -4.47 115.22 121.67 1x0u n HIS 309 Ca -0.06 0.47 0.12 0.00 -0.26 0.00 0.00 57.72 57.99 1x0u n HIS 309 Cb 0.52 -2.84 0.26 0.00 1.12 0.00 0.00 29.99 29.04 1x0u n HIS 309 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1x0u h LYS 310 N -0.95 0.11 -0.69 -0.41 1.63 -1.76 -2.35 116.57 112.16 1x0u h LYS 310 Ca -0.43 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1x0u h LYS 310 Cb 1.29 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 1x0u h LYS 310 CO 0.54 0.07 0.00 0.72 -3.45 0.00 0.00 179.45 177.33 1x0u n HIS 311 N -5.34 1.13 -5.25 1.91 8.25 -1.26 -4.77 115.22 109.89 1x0u n HIS 311 Ca 0.20 -0.54 -0.30 0.00 -0.26 0.00 0.00 57.72 56.82 1x0u n HIS 311 Cb 0.66 -0.09 -0.16 0.00 1.12 0.00 0.00 29.99 31.53 1x0u n HIS 311 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1x0u s TRP 312 N -1.30 2.24 -1.23 4.41 -0.00 -0.88 -4.28 118.94 117.88 1x0u s TRP 312 Ca 0.49 -0.42 -0.22 0.00 -0.00 0.00 0.00 56.10 55.94 1x0u s TRP 312 Cb 0.28 -1.44 0.02 0.00 -0.00 0.00 0.00 33.47 32.32 1x0u s TRP 312 CO 0.29 -0.04 0.64 0.00 -0.00 0.00 0.00 176.95 177.85 1x0u n ALA 313 N 2.46 -2.47 0.83 5.86 0.00 -1.26 -4.80 120.51 121.14 1x0u n ALA 313 Ca -0.16 -0.40 0.07 0.00 0.00 0.00 0.00 53.44 52.96 1x0u n ALA 313 Cb 0.51 -2.96 0.41 0.00 0.00 0.00 0.00 19.45 17.41 1x0u n ALA 313 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1x0u n GLN 314 N -4.60 0.38 0.15 0.00 6.02 -1.26 -2.69 117.38 115.38 1x0u n GLN 314 Ca -0.14 0.04 0.13 0.00 -0.01 0.00 0.00 57.00 57.01 1x0u n GLN 314 Cb 0.60 -1.50 0.51 0.00 1.02 0.00 0.00 30.24 30.87 1x0u n GLN 314 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 1x0u h ASN 315 N 0.00 0.00 -4.14 1.08 -1.07 -1.86 -3.43 115.58 106.16 1x0u h ASN 315 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 56.30 55.99 1x0u h ASN 315 Cb 0.04 0.00 -0.18 0.00 -2.07 0.00 0.00 38.32 36.11 1x0u h ASN 315 CO 0.00 0.00 -0.75 0.27 0.07 0.00 0.00 177.43 177.02 1x0u s ILE 316 N -3.34 1.21 -0.07 6.14 -4.36 -1.10 -0.16 121.20 119.52 1x0u s ILE 316 Ca 0.04 -1.70 0.02 0.00 -0.26 0.00 0.00 60.65 58.75 1x0u s ILE 316 Cb 0.09 -1.49 0.01 0.00 1.25 0.00 0.00 42.46 42.33 1x0u s ILE 316 CO 0.43 -0.47 -0.13 0.27 0.24 0.00 0.00 174.94 175.28 1x0u s ILE 317 N -2.27 1.21 0.06 8.37 -4.36 0.15 -4.85 121.20 119.52 1x0u s ILE 317 Ca 0.08 -0.52 0.05 0.00 -0.26 0.00 0.00 60.65 59.99 1x0u s ILE 317 Cb -0.04 -1.10 -0.03 0.00 1.25 0.00 0.00 42.46 42.54 1x0u s ILE 317 CO 0.02 0.37 -0.14 0.68 0.24 0.00 0.00 174.94 176.12 1x0u s VAL 318 N 0.64 1.06 0.00 8.37 -7.23 -1.25 -1.25 120.40 120.74 1x0u s VAL 318 Ca -0.15 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1x0u s VAL 318 Cb -0.16 -1.02 0.00 0.00 0.56 0.00 0.00 36.38 35.77 1x0u s VAL 318 CO 0.04 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1x0u n GLY 319 N 1.45 -0.46 3.81 2.32 0.00 -1.14 -1.00 105.19 110.17 1x0u n GLY 319 Ca -0.21 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 1x0u n GLY 319 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1x0u s PHE 320 N -2.00 3.20 0.17 1.61 0.40 -0.14 -1.46 117.98 119.77 1x0u s PHE 320 Ca 0.00 0.02 -0.06 0.00 -0.60 0.00 0.00 56.93 56.28 1x0u s PHE 320 Cb 0.00 -1.55 0.03 0.00 0.51 0.00 0.00 43.02 42.00 1x0u s PHE 320 CO 0.00 0.52 0.34 0.00 0.70 0.00 0.00 175.22 176.78 1x0u n ALA 321 N -0.24 -0.75 -2.73 5.36 0.00 -0.83 -0.97 120.51 120.35 1x0u n ALA 321 Ca -0.08 -0.57 -0.17 0.00 0.00 0.00 0.00 53.44 52.62 1x0u n ALA 321 Cb 0.54 0.45 -0.14 0.00 0.00 0.00 0.00 19.45 20.30 1x0u n ALA 321 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1x0u s ARG 322 N -2.05 0.61 -0.13 0.00 0.52 -1.26 -0.38 118.95 116.26 1x0u s ARG 322 Ca 0.07 -0.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 1x0u s ARG 322 Cb -0.02 -0.57 0.02 0.00 0.52 0.00 0.00 34.95 34.90 1x0u s ARG 322 CO 0.05 0.15 -0.12 0.42 0.02 0.00 0.00 175.30 175.82 1x0u s ILE 323 N -0.40 1.37 -1.55 1.52 -1.09 0.11 -0.48 121.20 120.69 1x0u s ILE 323 Ca 0.01 -0.51 -0.10 0.00 -2.23 0.00 0.00 60.65 57.81 1x0u s ILE 323 Cb -0.04 -1.31 0.08 0.00 -1.58 0.00 0.00 42.46 39.61 1x0u s ILE 323 CO -0.00 0.42 0.69 0.00 -1.23 0.00 0.00 174.94 174.83 1x0u n ALA 324 N 4.75 -1.56 0.00 9.38 0.00 -1.26 -0.92 120.51 130.89 1x0u n ALA 324 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1x0u n ALA 324 Cb 0.50 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 17.04 1x0u n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x0u n GLY 325 N -1.67 2.91 3.83 0.00 0.00 -1.25 -4.78 105.19 104.23 1x0u n GLY 325 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1x0u n GLY 325 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1x0u s ASN 326 N -1.67 6.33 0.38 1.61 0.01 -0.09 -4.36 114.94 117.15 1x0u s ASN 326 Ca 0.00 0.39 -0.26 0.00 -0.71 0.00 0.00 52.86 52.28 1x0u s ASN 326 Cb 0.00 -2.08 -0.09 0.00 0.41 0.00 0.00 41.25 39.50 1x0u s ASN 326 CO 0.00 0.34 1.22 0.54 -1.51 0.00 0.00 177.10 177.68 1x0u s VAL 327 N -0.59 2.97 0.07 1.60 0.11 -1.26 0.08 120.40 123.39 1x0u s VAL 327 Ca 0.13 0.87 0.01 0.00 -2.93 0.00 0.00 61.98 60.06 1x0u s VAL 327 Cb -0.12 -3.51 -0.04 0.00 -1.53 0.00 0.00 36.38 31.19 1x0u s VAL 327 CO 0.02 0.12 -0.06 0.68 -3.33 0.00 0.00 175.10 172.53 1x0u s VAL 328 N -1.32 0.53 -0.11 2.04 -7.23 0.49 -4.32 120.40 110.48 1x0u s VAL 328 Ca 0.55 -1.63 -0.02 0.00 -1.81 0.00 0.00 61.98 59.08 1x0u s VAL 328 Cb -0.34 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 1x0u s VAL 328 CO 0.43 -0.75 -0.04 -0.83 -0.31 0.00 0.00 175.10 173.60 1x0u s GLY 329 N -2.55 1.73 0.00 2.32 0.00 0.21 -1.96 107.32 107.08 1x0u s GLY 329 Ca 0.04 -0.84 0.07 0.00 0.00 0.00 0.00 44.72 43.98 1x0u s GLY 329 CO -0.04 -0.40 -0.21 -0.42 0.00 0.00 0.00 173.10 172.02 1x0u s ILE 330 N -0.34 2.49 -0.16 0.90 1.01 -0.53 -1.05 121.20 123.52 1x0u s ILE 330 Ca 0.06 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.57 1x0u s ILE 330 Cb -0.12 -1.97 0.05 0.00 0.01 0.00 0.00 42.46 40.43 1x0u s ILE 330 CO 0.02 0.47 0.02 -0.69 0.00 0.00 0.00 174.94 174.76 1x0u s VAL 331 N -0.77 0.57 -0.01 2.92 1.01 -0.77 -2.89 120.40 120.46 1x0u s VAL 331 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1x0u s VAL 331 Cb -0.10 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.34 1x0u s VAL 331 CO 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 175.10 175.05 1x0u s ALA 332 N 1.85 0.17 0.58 5.51 0.00 -0.38 -0.64 121.76 128.86 1x0u s ALA 332 Ca 0.01 0.06 -0.18 0.00 0.00 0.00 0.00 51.96 51.85 1x0u s ALA 332 Cb -0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1x0u s ALA 332 CO -0.07 -0.02 1.11 -0.80 0.00 0.00 0.00 175.76 175.97 1x0u s ASN 333 N 0.44 5.58 -0.33 0.00 -0.87 -1.04 0.35 114.94 119.06 1x0u s ASN 333 Ca -0.04 2.05 -0.01 0.00 -1.57 0.00 0.00 52.86 53.30 1x0u s ASN 333 Cb -0.06 -2.56 0.07 0.00 -0.02 0.00 0.00 41.25 38.68 1x0u s ASN 333 CO -0.01 -1.31 0.05 0.21 -2.57 0.00 0.00 177.10 173.47 1x0u s ASN 334 N -2.18 4.94 0.00 -1.22 3.04 0.77 -4.77 114.94 115.52 1x0u s ASN 334 Ca 0.69 -1.60 0.01 0.00 0.04 0.00 0.00 52.86 52.00 1x0u s ASN 334 Cb -0.21 -1.72 0.06 0.00 -1.54 0.00 0.00 41.25 37.84 1x0u s ASN 334 CO 0.32 -0.35 0.96 -2.65 -3.04 0.00 0.00 177.10 172.35 1x0u n PRO 335 N 4.55 0.01 0.00 0.43 -0.02 -1.26 -2.09 135.00 136.61 1x0u n PRO 335 Ca -0.08 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.91 1x0u n PRO 335 Cb 0.43 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.57 1x0u n PRO 335 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1x0u n GLU 336 N -1.41 1.06 -3.84 -0.52 1.02 -1.26 -4.25 120.64 111.44 1x0u n GLU 336 Ca 0.00 -0.79 -0.26 0.00 -0.02 0.00 0.00 57.16 56.09 1x0u n GLU 336 Cb 0.01 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 29.78 1x0u n GLU 336 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1x0u s GLU 337 N -2.48 1.15 -1.43 3.49 0.41 -0.97 -4.74 118.70 114.13 1x0u s GLU 337 Ca 0.21 -0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.51 1x0u s GLU 337 Cb 0.19 -1.63 0.00 0.00 -1.78 0.00 0.00 34.13 30.91 1x0u s GLU 337 CO 0.55 -0.38 0.00 1.19 -0.49 0.00 0.00 175.26 176.13 1x0u n PHE 338 N 4.99 -0.73 -1.60 1.61 3.72 -1.26 -1.51 117.46 122.68 1x0u n PHE 338 Ca -0.10 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.16 1x0u n PHE 338 Cb 0.49 -2.90 -0.04 0.00 -0.94 0.00 0.00 39.48 36.09 1x0u n PHE 338 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1x0u n GLY 339 N -0.53 1.00 2.79 1.37 0.00 -1.26 -2.37 105.19 106.18 1x0u n GLY 339 Ca -0.16 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1x0u n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0u n GLY 340 N -1.28 1.20 3.77 -0.02 0.00 -0.57 -4.42 105.19 103.86 1x0u n GLY 340 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1x0u n GLY 340 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x0u s SER 341 N -3.11 6.57 0.20 1.61 0.01 -1.00 -4.49 113.70 113.49 1x0u s SER 341 Ca 0.00 2.61 -0.02 0.00 1.31 0.00 0.00 55.95 59.85 1x0u s SER 341 Cb 0.00 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 1x0u s SER 341 CO 0.00 -0.67 0.41 -0.51 0.41 0.00 0.00 173.24 172.89 1x0u s ILE 342 N -1.23 5.17 0.00 1.44 2.07 -0.44 -4.77 121.20 123.44 1x0u s ILE 342 Ca 0.53 -0.20 0.00 0.00 -1.41 0.00 0.00 60.65 59.57 1x0u s ILE 342 Cb -0.38 -3.71 0.00 0.00 0.13 0.00 0.00 42.46 38.51 1x0u s ILE 342 CO 0.49 -0.14 0.00 -0.90 -1.91 0.00 0.00 174.94 172.48 1x0u n ASP 343 N -0.52 0.00 0.10 4.50 5.75 -1.26 -1.91 116.55 123.21 1x0u n ASP 343 Ca -0.04 -0.86 -0.13 0.00 -0.01 0.00 0.00 54.79 53.76 1x0u n ASP 343 Cb 0.53 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.56 1x0u n ASP 343 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1x0u h ILE 344 N 0.86 0.31 -0.64 2.12 2.04 -1.94 0.88 117.51 121.15 1x0u h ILE 344 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1x0u h ILE 344 Cb 0.00 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1x0u h ILE 344 CO 0.00 0.00 0.34 0.44 0.00 0.00 0.00 178.15 178.93 1x0u h ASP 345 N -0.53 0.81 -0.54 1.72 3.32 -1.98 -0.71 116.42 118.51 1x0u h ASP 345 Ca 0.04 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1x0u h ASP 345 Cb 0.57 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1x0u h ASP 345 CO -0.21 0.69 0.23 0.00 -1.72 0.00 0.00 179.24 178.23 1x0u h ALA 346 N 1.16 0.70 -0.84 3.45 0.00 -1.80 0.00 119.26 121.93 1x0u h ALA 346 Ca 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1x0u h ALA 346 Cb 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1x0u h ALA 346 CO -0.03 0.29 0.45 0.00 0.00 0.00 0.00 179.25 179.96 1x0u h ALA 347 N 1.08 1.08 -0.20 0.00 0.00 -0.45 -0.01 119.26 120.76 1x0u h ALA 347 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1x0u h ALA 347 Cb 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1x0u h ALA 347 CO -0.02 0.60 0.03 -0.44 0.00 0.00 0.00 179.25 179.41 1x0u h ASP 348 N 1.17 0.32 0.14 0.00 3.32 -0.72 -1.07 116.42 119.59 1x0u h ASP 348 Ca 0.29 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1x0u h ASP 348 Cb 0.04 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1x0u h ASP 348 CO -0.05 0.51 -0.19 0.50 -1.72 0.00 0.00 179.24 178.30 1x0u h LYS 349 N 0.12 -0.36 -0.34 3.56 3.64 -0.68 -2.16 116.57 120.35 1x0u h LYS 349 Ca 0.06 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1x0u h LYS 349 Cb 0.33 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1x0u h LYS 349 CO 0.01 -0.24 0.07 0.00 -2.27 0.00 0.00 179.45 177.01 1x0u h ALA 350 N 0.42 0.45 -0.40 5.00 0.00 -1.00 -2.59 119.26 121.14 1x0u h ALA 350 Ca 0.01 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1x0u h ALA 350 Cb 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1x0u h ALA 350 CO -0.08 0.13 0.26 0.00 0.00 0.00 0.00 179.25 179.55 1x0u h ALA 351 N 0.91 0.50 -0.07 0.00 0.00 -1.14 0.11 119.26 119.58 1x0u h ALA 351 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1x0u h ALA 351 Cb 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1x0u h ALA 351 CO 0.00 -0.06 0.04 -0.09 0.00 0.00 0.00 179.25 179.15 1x0u h ARG 352 N 0.52 0.09 -0.69 0.00 1.12 -1.41 -1.00 114.38 113.01 1x0u h ARG 352 Ca 0.15 -0.01 0.05 0.00 -1.11 0.00 0.00 59.98 59.06 1x0u h ARG 352 Cb -0.04 -0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 29.85 1x0u h ARG 352 CO -0.04 0.07 0.41 0.35 -3.11 0.00 0.00 179.97 177.65 1x0u h PHE 353 N 0.08 0.76 -0.68 2.20 3.57 -1.08 -1.81 116.94 119.98 1x0u h PHE 353 Ca 0.02 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1x0u h PHE 353 Cb 0.00 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 1x0u h PHE 353 CO -0.07 0.40 0.29 0.82 -2.23 0.00 0.00 178.31 177.52 1x0u h ILE 354 N 0.78 1.24 -0.07 1.41 2.04 -0.42 -1.95 117.51 120.54 1x0u h ILE 354 Ca 0.30 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 1x0u h ILE 354 Cb 0.11 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1x0u h ILE 354 CO -0.15 0.29 -0.47 0.03 0.00 0.00 0.00 178.15 177.85 1x0u h ARG 355 N 0.97 0.16 -0.15 2.37 3.08 -0.71 -2.38 114.38 117.72 1x0u h ARG 355 Ca 0.23 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1x0u h ARG 355 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1x0u h ARG 355 CO -0.02 0.60 -0.16 0.35 -1.07 0.00 0.00 179.97 179.67 1x0u h PHE 356 N 0.13 0.44 -0.47 3.04 3.57 -1.17 -2.21 116.94 120.27 1x0u h PHE 356 Ca 0.01 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.38 1x0u h PHE 356 Cb 0.89 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 1x0u h PHE 356 CO 0.01 0.76 0.29 0.00 -2.23 0.00 0.00 178.31 177.15 1x0u h ASP 358 N 0.59 0.27 -0.61 0.00 3.58 -1.44 0.21 116.42 119.03 1x0u h ASP 358 Ca 0.18 -0.05 0.05 0.00 0.42 0.00 0.00 57.03 57.63 1x0u h ASP 358 Cb -0.03 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 40.92 1x0u h ASP 358 CO -0.06 0.24 0.40 0.00 -2.88 0.00 0.00 179.24 176.95 1x0u h ALA 359 N 1.04 1.76 -0.64 -0.78 0.00 -1.20 -2.53 119.26 116.91 1x0u h ALA 359 Ca 0.08 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 1x0u h ALA 359 Cb 0.02 -0.17 -0.18 0.00 0.00 0.00 0.00 17.79 17.47 1x0u h ALA 359 CO -0.02 0.15 0.25 1.19 0.00 0.00 0.00 179.25 180.82 1x0u n PHE 360 N -4.47 2.00 -2.65 0.00 3.01 -0.82 -4.69 117.46 109.84 1x0u n PHE 360 Ca 0.08 -1.58 -0.19 0.00 1.01 0.00 0.00 57.45 56.77 1x0u n PHE 360 Cb 0.20 -0.67 0.00 0.00 -0.01 0.00 0.00 39.48 39.00 1x0u n PHE 360 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1x0u n ASN 361 N -0.95 -5.11 -4.62 4.37 5.03 -0.77 -4.62 115.26 108.59 1x0u n ASN 361 Ca 0.43 -0.05 -0.39 0.00 0.87 0.00 0.00 54.58 55.44 1x0u n ASN 361 Cb 1.31 -4.24 -0.09 0.00 -1.02 0.00 0.00 39.78 35.74 1x0u n ASN 361 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1x0u s ILE 362 N -2.93 5.20 0.82 2.41 1.01 0.67 -4.63 121.20 123.76 1x0u s ILE 362 Ca 0.11 0.54 -0.13 0.00 0.00 0.00 0.00 60.65 61.17 1x0u s ILE 362 Cb -0.05 -3.68 0.08 0.00 0.01 0.00 0.00 42.46 38.82 1x0u s ILE 362 CO 0.14 0.19 1.13 -2.65 0.00 0.00 0.00 174.94 173.75 1x0u n PRO 363 N 5.08 0.09 -4.42 2.79 -0.02 -1.26 -4.27 135.00 132.98 1x0u n PRO 363 Ca -0.09 0.11 -0.29 0.00 -2.02 0.00 0.00 63.50 61.20 1x0u n PRO 363 Cb 0.51 -2.38 -0.17 0.00 -0.02 0.00 0.00 33.50 31.44 1x0u n PRO 363 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1x0u s LEU 364 N -5.34 1.75 -0.10 2.45 1.43 -0.06 -0.62 118.68 118.19 1x0u s LEU 364 Ca 0.72 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1x0u s LEU 364 Cb -0.28 -1.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 1x0u s LEU 364 CO 0.53 0.01 -0.17 0.27 0.23 0.00 0.00 176.35 177.22 1x0u s ILE 365 N 1.03 2.68 -0.17 -0.59 -4.36 -0.21 -1.37 121.20 118.21 1x0u s ILE 365 Ca -0.05 -0.81 -0.07 0.00 -0.26 0.00 0.00 60.65 59.45 1x0u s ILE 365 Cb -0.15 -2.08 -0.04 0.00 1.25 0.00 0.00 42.46 41.44 1x0u s ILE 365 CO -0.03 0.55 0.08 -0.44 0.24 0.00 0.00 174.94 175.34 1x0u s SER 366 N 0.15 5.82 -0.22 4.36 0.01 -0.29 -1.85 113.70 121.68 1x0u s SER 366 Ca -0.09 0.17 -0.02 0.00 1.31 0.00 0.00 55.95 57.32 1x0u s SER 366 Cb -0.15 -1.96 0.01 0.00 0.21 0.00 0.00 66.02 64.13 1x0u s SER 366 CO 0.06 0.23 -0.09 -0.76 0.41 0.00 0.00 173.24 173.09 1x0u s LEU 367 N 0.04 2.83 -0.15 2.44 1.43 0.19 -0.38 118.68 125.09 1x0u s LEU 367 Ca 0.07 -0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 1x0u s LEU 367 Cb -0.12 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1x0u s LEU 367 CO 0.00 -0.06 -0.06 -0.69 0.23 0.00 0.00 176.35 175.77 1x0u s VAL 368 N 1.37 3.68 -0.45 -1.59 1.01 -0.51 -2.50 120.40 121.41 1x0u s VAL 368 Ca 0.03 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1x0u s VAL 368 Cb -0.15 -2.60 0.21 0.00 0.00 0.00 0.00 36.38 33.84 1x0u s VAL 368 CO -0.06 0.50 0.90 -0.67 0.00 0.00 0.00 175.10 175.76 1x0u n ASP 369 N 3.56 -2.66 -3.89 3.32 2.03 -1.12 -1.17 116.55 116.63 1x0u n ASP 369 Ca -0.18 -2.32 -0.16 0.00 0.52 0.00 0.00 54.79 52.66 1x0u n ASP 369 Cb 0.52 1.40 -0.15 0.00 -0.72 0.00 0.00 41.12 42.17 1x0u n ASP 369 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1x0u s THR 370 N 0.82 0.27 -1.38 5.18 -1.32 0.32 -4.66 115.64 114.86 1x0u s THR 370 Ca 0.28 -0.08 0.28 0.00 -1.21 0.00 0.00 61.69 60.96 1x0u s THR 370 Cb 0.08 -0.27 0.28 0.00 -1.51 0.00 0.00 72.50 71.08 1x0u s THR 370 CO -0.10 0.11 1.72 -0.81 -2.21 0.00 0.00 174.62 173.34 1x0u n PRO 371 N 3.42 0.41 0.00 7.08 -0.04 -1.26 -2.51 135.00 142.11 1x0u n PRO 371 Ca -0.18 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.11 1x0u n PRO 371 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1x0u n PRO 371 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1x0u n GLY 372 N 1.38 0.63 3.91 0.55 0.00 -1.26 -4.66 105.19 105.73 1x0u n GLY 372 Ca 0.11 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.24 1x0u n GLY 372 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1x0u s TYR 373 N -3.19 3.21 -0.03 1.61 1.51 -1.26 -1.32 117.35 117.87 1x0u s TYR 373 Ca 0.00 -0.12 -0.30 0.00 -1.01 0.00 0.00 57.07 55.64 1x0u s TYR 373 Cb 0.00 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1x0u s TYR 373 CO 0.00 0.36 1.00 0.54 -1.11 0.00 0.00 175.55 176.34 1x0u s VAL 374 N -2.11 4.79 0.74 0.71 0.11 -0.80 -4.83 120.40 119.02 1x0u s VAL 374 Ca 0.36 2.02 -0.10 0.00 -2.93 0.00 0.00 61.98 61.33 1x0u s VAL 374 Cb -0.08 -4.30 0.17 0.00 -1.53 0.00 0.00 36.38 30.64 1x0u s VAL 374 CO 0.28 0.11 1.01 -0.81 -3.33 0.00 0.00 175.10 172.35 1x0u n PRO 375 N 4.28 -0.78 0.00 1.54 -0.04 -1.26 -4.85 135.00 133.88 1x0u n PRO 375 Ca 0.07 -1.80 0.00 0.00 -0.04 0.00 0.00 63.50 61.73 1x0u n PRO 375 Cb 0.50 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 1x0u n PRO 375 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1x0u n GLY 376 N -1.82 2.99 0.28 0.55 0.00 -1.26 -4.65 105.19 101.28 1x0u n GLY 376 Ca 0.13 -1.74 0.05 0.00 0.00 0.00 0.00 46.02 44.47 1x0u n GLY 376 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1x0u h THR 377 N 0.00 1.08 -0.63 2.61 1.35 -1.98 -2.27 112.91 113.06 1x0u h THR 377 Ca 0.00 -0.21 0.05 0.00 -0.55 0.00 0.00 66.41 65.70 1x0u h THR 377 Cb 0.00 0.79 -0.04 0.00 -1.73 0.00 0.00 68.15 67.17 1x0u h THR 377 CO 0.00 0.08 0.42 -0.78 -0.25 0.00 0.00 175.52 174.99 1x0u h ASP 378 N 0.30 0.60 0.17 5.36 3.58 -1.98 0.88 116.42 125.33 1x0u h ASP 378 Ca 0.08 -0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.27 1x0u h ASP 378 Cb 0.02 -0.13 0.02 0.00 1.72 0.00 0.00 39.33 40.96 1x0u h ASP 378 CO -0.01 0.40 -1.15 1.56 -2.88 0.00 0.00 179.24 177.15 1x0u h GLN 379 N 0.69 0.36 -0.23 0.28 1.08 -1.69 -2.94 115.11 112.67 1x0u h GLN 379 Ca 0.27 -0.62 -0.02 0.00 -1.45 0.00 0.00 58.65 56.82 1x0u h GLN 379 Cb 0.18 0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1x0u h GLN 379 CO -0.08 1.30 0.06 0.93 -0.95 0.00 0.00 178.83 180.09 1x0u h GLU 380 N -0.19 0.37 -0.17 1.46 4.39 -1.07 -0.59 114.58 118.77 1x0u h GLU 380 Ca -0.21 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.40 1x0u h GLU 380 Cb 1.84 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.43 1x0u h GLU 380 CO 0.17 0.48 0.09 1.88 -1.16 0.00 0.00 179.01 180.47 1x0u h TYR 381 N 0.19 0.22 -0.40 4.33 0.99 0.65 -1.05 116.97 121.91 1x0u h TYR 381 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1x0u h TYR 381 Cb 0.28 -0.07 0.00 0.00 1.00 0.00 0.00 36.73 37.93 1x0u h TYR 381 CO 0.01 0.16 0.00 1.63 -0.00 0.00 0.00 178.16 179.96 1x0u n LYS 382 N -4.49 2.00 -2.54 4.88 5.02 -1.06 -4.95 118.16 117.03 1x0u n LYS 382 Ca -0.00 -1.46 -0.04 0.00 -2.02 0.00 0.00 58.31 54.79 1x0u n LYS 382 Cb 0.10 -1.35 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 1x0u n LYS 382 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x0u n GLY 383 N 1.09 0.59 0.32 0.72 0.00 -0.40 -4.93 105.19 102.59 1x0u n GLY 383 Ca 0.14 -0.49 0.17 0.00 0.00 0.00 0.00 46.02 45.84 1x0u n GLY 383 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1x0u h ILE 384 N -0.40 0.42 0.46 -0.61 6.09 -1.27 -1.35 117.51 120.85 1x0u h ILE 384 Ca -0.09 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.38 1x0u h ILE 384 Cb 1.06 0.94 -0.00 0.00 0.47 0.00 0.00 36.82 39.29 1x0u h ILE 384 CO 0.09 0.00 -0.27 0.40 -3.07 0.00 0.00 178.15 175.30 1x0u h ILE 385 N 0.00 0.45 0.00 2.19 1.08 -1.87 0.97 117.51 120.33 1x0u h ILE 385 Ca 0.02 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.34 1x0u h ILE 385 Cb 0.15 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 1x0u h ILE 385 CO -0.00 0.00 -0.72 0.08 -0.69 0.00 0.00 178.15 176.82 1x0u h ARG 386 N -0.69 0.00 -0.03 2.37 0.11 -1.81 -2.99 114.38 111.34 1x0u h ARG 386 Ca -0.06 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.97 1x0u h ARG 386 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1x0u h ARG 386 CO 0.07 0.72 -0.21 0.45 0.10 0.00 0.00 179.97 181.10 1x0u h HIS 387 N 0.00 0.28 -0.10 4.08 3.86 -1.22 -3.19 115.15 118.85 1x0u h HIS 387 Ca -0.01 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1x0u h HIS 387 Cb 1.38 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.81 1x0u h HIS 387 CO 0.00 0.85 0.05 0.78 0.86 0.00 0.00 177.93 180.47 1x0u h GLY 388 N -0.38 0.15 2.00 2.45 0.00 -0.89 -1.42 103.07 104.98 1x0u h GLY 388 Ca -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1x0u h GLY 388 CO 0.04 0.06 -0.22 0.00 0.00 0.00 0.00 176.54 176.42 1x0u h ALA 389 N 1.92 1.23 -0.96 3.60 0.00 -1.51 -3.04 119.26 120.49 1x0u h ALA 389 Ca 0.04 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.89 1x0u h ALA 389 Cb 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 1x0u h ALA 389 CO -0.01 0.27 0.61 0.87 0.00 0.00 0.00 179.25 180.99 1x0u h LYS 390 N 0.00 0.81 -0.41 0.00 1.57 -1.26 0.14 116.57 117.41 1x0u h LYS 390 Ca -0.00 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1x0u h LYS 390 Cb 0.54 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1x0u h LYS 390 CO 0.03 0.53 -0.18 0.52 -0.57 0.00 0.00 179.45 179.78 1x0u h MET 391 N 0.83 0.86 -0.13 3.15 2.86 -1.69 0.12 114.93 120.93 1x0u h MET 391 Ca 0.49 -0.37 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1x0u h MET 391 Cb 0.66 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 1x0u h MET 391 CO -0.26 1.01 -0.04 -0.07 1.06 0.00 0.00 176.91 178.61 1x0u h LEU 392 N 0.67 -0.14 0.18 1.22 3.38 -1.31 -0.18 115.31 119.14 1x0u h LEU 392 Ca 0.09 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1x0u h LEU 392 Cb 0.74 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1x0u h LEU 392 CO 0.06 -0.05 -0.10 0.22 0.09 0.00 0.00 178.44 178.65 1x0u h TYR 393 N -0.01 -0.26 -0.27 1.13 3.20 -0.88 -0.98 116.97 118.90 1x0u h TYR 393 Ca 0.06 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1x0u h TYR 393 Cb 0.11 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.40 1x0u h TYR 393 CO -0.17 -0.16 -0.26 0.00 -1.64 0.00 0.00 178.16 175.92 1x0u h ALA 394 N 0.54 -0.15 -0.42 1.82 0.00 -0.27 0.17 119.26 120.96 1x0u h ALA 394 Ca -0.02 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1x0u h ALA 394 Cb 0.22 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1x0u h ALA 394 CO 0.03 -0.69 0.01 0.74 0.00 0.00 0.00 179.25 179.34 1x0u h PHE 395 N -0.26 0.79 -0.83 0.00 0.05 -0.98 -2.04 116.94 113.66 1x0u h PHE 395 Ca 0.14 -0.13 0.03 0.00 3.82 0.00 0.00 57.97 61.83 1x0u h PHE 395 Cb 0.48 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 38.18 1x0u h PHE 395 CO -0.43 0.79 0.53 0.00 -0.18 0.00 0.00 178.31 179.02 1x0u h ALA 396 N 0.90 1.09 -0.50 2.45 0.00 -0.55 -2.68 119.26 119.97 1x0u h ALA 396 Ca 0.12 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1x0u h ALA 396 Cb 0.46 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1x0u h ALA 396 CO 0.02 0.36 -0.13 1.49 0.00 0.00 0.00 179.25 181.00 1x0u h GLU 397 N 1.04 0.97 -6.61 0.00 4.81 -0.60 -3.46 114.58 110.73 1x0u h GLU 397 Ca 0.33 -0.37 -0.58 0.00 -0.13 0.00 0.00 59.36 58.61 1x0u h GLU 397 Cb 0.01 -0.05 0.08 0.00 0.63 0.00 0.00 28.75 29.42 1x0u h GLU 397 CO -0.11 1.05 0.65 0.00 -0.73 0.00 0.00 179.01 179.86 1x0u n ALA 398 N -2.49 1.27 0.28 2.92 0.00 -0.78 -4.93 120.51 116.78 1x0u n ALA 398 Ca 0.01 0.41 0.03 0.00 0.00 0.00 0.00 53.44 53.88 1x0u n ALA 398 Cb 0.41 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 1x0u n ALA 398 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1x0u n THR 399 N 1.97 0.00 -1.06 0.00 -2.24 -1.26 -5.01 114.28 106.68 1x0u n THR 399 Ca 0.11 -0.40 -0.28 0.00 -2.27 0.00 0.00 64.05 61.21 1x0u n THR 399 Cb 0.32 1.04 0.20 0.00 -2.10 0.00 0.00 70.33 69.79 1x0u n THR 399 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1x0u s VAL 400 N -1.25 1.99 0.52 2.28 -7.23 -1.26 -4.82 120.40 110.63 1x0u s VAL 400 Ca 0.04 0.00 -0.23 0.00 -1.81 0.00 0.00 61.98 59.98 1x0u s VAL 400 Cb 0.05 -2.42 -0.06 0.00 0.56 0.00 0.00 36.38 34.51 1x0u s VAL 400 CO 0.20 0.00 1.34 -2.65 -0.31 0.00 0.00 175.10 173.67 1x0u n PRO 401 N -4.36 1.76 -3.59 4.82 -0.02 -1.26 -4.84 135.00 127.51 1x0u n PRO 401 Ca 0.05 0.64 -0.18 0.00 -2.02 0.00 0.00 63.50 61.99 1x0u n PRO 401 Cb 0.57 -2.53 -0.15 0.00 -0.02 0.00 0.00 33.50 31.37 1x0u n PRO 401 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1x0u s LYS 402 N -2.72 0.10 -0.10 -0.52 1.02 -1.26 -0.88 119.74 115.39 1x0u s LYS 402 Ca 0.69 0.35 0.03 0.00 0.02 0.00 0.00 55.97 57.06 1x0u s LYS 402 Cb -0.43 -0.83 0.01 0.00 -0.52 0.00 0.00 37.83 36.06 1x0u s LYS 402 CO 0.51 -0.49 -0.20 0.42 -0.92 0.00 0.00 175.35 174.67 1x0u s ILE 403 N 2.29 1.78 -0.15 2.17 1.01 -0.47 -1.43 121.20 126.40 1x0u s ILE 403 Ca 0.04 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 1x0u s ILE 403 Cb -0.14 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1x0u s ILE 403 CO -0.09 0.50 0.01 -0.89 0.00 0.00 0.00 174.94 174.47 1x0u s THR 404 N 0.52 4.36 -0.22 2.92 2.01 -0.23 -1.13 115.64 123.87 1x0u s THR 404 Ca -0.16 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.65 1x0u s THR 404 Cb -0.17 -2.92 0.03 0.00 0.01 0.00 0.00 72.50 69.45 1x0u s THR 404 CO 0.06 0.50 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.67 1x0u s VAL 405 N 0.13 2.36 -0.46 3.82 1.01 0.49 -0.22 120.40 127.54 1x0u s VAL 405 Ca 0.02 -1.15 -0.19 0.00 0.00 0.00 0.00 61.98 60.66 1x0u s VAL 405 Cb -0.13 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 34.12 1x0u s VAL 405 CO 0.02 0.28 0.58 -0.63 0.00 0.00 0.00 175.10 175.34 1x0u s ILE 406 N 1.25 4.92 -0.06 2.22 1.01 0.10 -1.42 121.20 129.22 1x0u s ILE 406 Ca -0.00 -0.25 -0.21 0.00 0.00 0.00 0.00 60.65 60.19 1x0u s ILE 406 Cb -0.16 -4.20 -0.16 0.00 0.01 0.00 0.00 42.46 37.96 1x0u s ILE 406 CO -0.08 -0.63 0.85 0.58 0.00 0.00 0.00 174.94 175.65 1x0u h VAL 407 N 5.83 0.85 0.00 2.92 2.07 -1.47 -1.63 116.25 124.83 1x0u h VAL 407 Ca -0.26 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1x0u h VAL 407 Cb 1.10 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1x0u h VAL 407 CO 0.90 0.23 0.00 -1.14 0.02 0.00 0.00 177.57 177.57 1x0u n ARG 408 N -4.91 0.00 -2.10 1.57 0.63 -0.59 -3.15 116.66 108.11 1x0u n ARG 408 Ca -0.08 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.45 1x0u n ARG 408 Cb 0.26 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.15 1x0u n ARG 408 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1x0u s LYS 409 N 1.84 4.34 -0.48 -0.14 1.02 -1.26 0.08 119.74 125.14 1x0u s LYS 409 Ca 0.00 2.23 0.06 0.00 0.02 0.00 0.00 55.97 58.28 1x0u s LYS 409 Cb 0.00 -3.08 0.18 0.00 -0.52 0.00 0.00 37.83 34.42 1x0u s LYS 409 CO 0.00 -0.22 0.60 0.45 -0.92 0.00 0.00 175.35 175.27 1x0u s SER 410 N -0.38 -0.53 0.08 2.83 0.15 -0.28 -0.52 113.70 115.04 1x0u s SER 410 Ca 0.50 -2.12 0.03 0.00 0.70 0.00 0.00 55.95 55.06 1x0u s SER 410 Cb -0.40 1.17 -0.04 0.00 -1.71 0.00 0.00 66.02 65.04 1x0u s SER 410 CO 0.52 -0.09 0.05 -0.31 1.20 0.00 0.00 173.24 174.61 1x0u s TYR 411 N 0.66 3.13 0.00 3.44 2.02 -1.04 -2.58 117.35 122.98 1x0u s TYR 411 Ca 0.30 0.05 0.00 0.00 -0.37 0.00 0.00 57.07 57.06 1x0u s TYR 411 Cb 0.01 -1.60 0.00 0.00 -0.40 0.00 0.00 41.96 39.96 1x0u s TYR 411 CO -0.10 0.51 0.00 0.41 -1.57 0.00 0.00 175.55 174.80 1x0u n GLY 412 N 0.55 1.78 0.34 0.71 0.00 -0.58 -1.46 105.19 106.53 1x0u n GLY 412 Ca -0.10 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.82 1x0u n GLY 412 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x0u h GLY 413 N 0.00 0.90 0.82 -0.02 0.00 -1.93 -2.21 103.07 100.63 1x0u h GLY 413 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.05 1x0u h GLY 413 CO 0.00 0.28 0.38 0.00 0.00 0.00 0.00 176.54 177.20 1x0u h ALA 414 N 1.61 0.82 -0.34 3.60 0.00 -1.77 0.31 119.26 123.49 1x0u h ALA 414 Ca 0.26 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.23 1x0u h ALA 414 Cb 0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1x0u h ALA 414 CO -0.07 0.10 -0.10 1.25 0.00 0.00 0.00 179.25 180.44 1x0u h HIS 415 N 0.73 -0.21 -0.42 0.00 6.17 -0.62 -1.76 115.15 119.04 1x0u h HIS 415 Ca 0.26 0.03 -0.09 0.00 0.71 0.00 0.00 60.37 61.28 1x0u h HIS 415 Cb 0.06 0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.13 1x0u h HIS 415 CO -0.06 -0.16 -0.08 0.82 0.71 0.00 0.00 177.93 179.16 1x0u h ILE 416 N -0.02 1.27 0.00 6.26 2.04 -1.18 -2.98 117.51 122.91 1x0u h ILE 416 Ca 0.17 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1x0u h ILE 416 Cb 0.27 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1x0u h ILE 416 CO -0.36 0.39 0.00 0.00 0.00 0.00 0.00 178.15 178.18 1x0u n ALA 417 N -2.45 1.37 1.32 1.87 0.00 0.10 -1.81 120.51 120.92 1x0u n ALA 417 Ca -0.01 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1x0u n ALA 417 Cb 0.35 -1.27 0.38 0.00 0.00 0.00 0.00 19.45 18.91 1x0u n ALA 417 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1x0u n MET 418 N -1.98 1.66 -0.47 0.00 2.81 -0.71 -4.65 117.12 113.78 1x0u n MET 418 Ca 0.01 -1.11 0.00 0.00 -1.81 0.00 0.00 57.70 54.79 1x0u n MET 418 Cb 0.12 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1x0u n MET 418 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1x0u n SER 419 N 0.30 -0.74 -4.62 7.83 2.88 -0.75 -4.79 113.62 113.73 1x0u n SER 419 Ca 0.16 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.44 1x0u n SER 419 Cb 0.41 -0.37 -0.10 0.00 -0.75 0.00 0.00 64.21 63.41 1x0u n SER 419 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1x0u s ILE 420 N 0.00 2.26 0.21 2.46 -4.36 -1.26 -4.76 121.20 115.76 1x0u s ILE 420 Ca 0.00 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.29 1x0u s ILE 420 Cb 0.00 -2.86 0.17 0.00 1.25 0.00 0.00 42.46 41.02 1x0u s ILE 420 CO 0.00 -0.10 1.70 0.11 0.24 0.00 0.00 174.94 176.89 1x0u h LYS 421 N 1.79 0.25 0.00 0.37 1.57 -1.83 -0.62 116.57 118.10 1x0u h LYS 421 Ca -0.43 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 1x0u h LYS 421 Cb 1.25 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1x0u h LYS 421 CO 0.73 0.16 -0.05 0.66 -0.57 0.00 0.00 179.45 180.38 1x0u h SER 422 N 0.25 0.00 -0.12 0.86 4.64 -1.96 0.19 113.55 117.42 1x0u h SER 422 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1x0u h SER 422 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1x0u h SER 422 CO -0.41 0.05 0.00 -0.11 -0.87 0.00 0.00 176.83 175.49 1x0u n LEU 423 N -3.61 1.95 0.00 5.97 7.94 -0.31 -4.93 117.00 124.02 1x0u n LEU 423 Ca -0.02 -0.74 0.00 0.00 -1.11 0.00 0.00 56.01 54.13 1x0u n LEU 423 Cb 0.16 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.04 1x0u n LEU 423 CO 0.27 0.37 0.00 0.61 -1.11 0.00 0.00 177.39 177.54 1x0u n GLY 424 N 1.21 0.93 3.73 -3.96 0.00 0.05 -3.87 105.19 103.28 1x0u n GLY 424 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1x0u n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0u s ALA 425 N -2.00 3.83 -0.02 4.61 0.00 -0.80 -4.88 121.76 122.50 1x0u s ALA 425 Ca 0.00 1.53 -0.21 0.00 0.00 0.00 0.00 51.96 53.27 1x0u s ALA 425 Cb 0.00 -3.66 -0.24 0.00 0.00 0.00 0.00 23.12 19.22 1x0u s ALA 425 CO 0.00 -0.90 1.07 -0.44 0.00 0.00 0.00 175.76 175.48 1x0u h ASP 426 N 6.11 0.42 -3.86 0.00 3.45 -1.60 -3.40 116.42 117.54 1x0u h ASP 426 Ca -0.44 -0.77 -0.35 0.00 0.43 0.00 0.00 57.03 55.90 1x0u h ASP 426 Cb 1.21 -0.13 -0.29 0.00 -0.56 0.00 0.00 39.33 39.55 1x0u h ASP 426 CO 0.89 1.14 -0.76 -0.76 -1.57 0.00 0.00 179.24 178.18 1x0u s LEU 427 N -8.38 1.90 -0.08 1.55 1.43 -1.17 -5.06 118.68 108.87 1x0u s LEU 427 Ca -0.14 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1x0u s LEU 427 Cb 0.02 -0.33 0.01 0.00 0.03 0.00 0.00 46.19 45.93 1x0u s LEU 427 CO 0.79 0.05 -0.15 -0.69 0.23 0.00 0.00 176.35 176.59 1x0u s VAL 428 N 0.02 1.38 0.08 -1.59 1.01 -1.26 -1.07 120.40 118.98 1x0u s VAL 428 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1x0u s VAL 428 Cb -0.04 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1x0u s VAL 428 CO -0.00 0.41 -0.12 -0.31 0.00 0.00 0.00 175.10 175.08 1x0u s TYR 429 N 0.65 1.13 0.00 5.22 1.51 0.70 -0.88 117.35 125.68 1x0u s TYR 429 Ca -0.14 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.40 1x0u s TYR 429 Cb -0.16 -0.63 -0.00 0.00 -0.11 0.00 0.00 41.96 41.06 1x0u s TYR 429 CO 0.04 0.04 -0.02 0.00 -1.11 0.00 0.00 175.55 174.50 1x0u s ALA 430 N -1.66 0.17 0.65 3.71 0.00 -0.89 0.00 121.76 123.74 1x0u s ALA 430 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.72 1x0u s ALA 430 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1x0u s ALA 430 CO 0.02 0.03 1.05 -1.58 0.00 0.00 0.00 175.76 175.27 1x0u s TRP 431 N -0.16 3.46 -0.62 0.00 0.52 -0.61 -0.83 118.94 120.69 1x0u s TRP 431 Ca -0.01 1.27 0.11 0.00 0.02 0.00 0.00 56.10 57.50 1x0u s TRP 431 Cb -0.02 -2.82 0.57 0.00 -1.15 0.00 0.00 33.47 30.06 1x0u s TRP 431 CO -0.00 -0.91 1.33 -2.30 0.02 0.00 0.00 176.95 175.09 1x0u n PRO 432 N -2.89 0.07 0.00 4.98 -0.02 -1.24 -1.11 135.00 134.79 1x0u n PRO 432 Ca 0.06 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 1x0u n PRO 432 Cb 0.54 -1.72 0.30 0.00 -0.02 0.00 0.00 33.50 32.61 1x0u n PRO 432 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1x0u n THR 433 N -1.86 0.00 -1.64 3.45 -2.24 -1.26 -4.80 114.28 105.92 1x0u n THR 433 Ca -0.01 -0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.19 1x0u n THR 433 Cb 0.02 0.77 0.07 0.00 -2.10 0.00 0.00 70.33 69.09 1x0u n THR 433 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1x0u s ALA 434 N -2.27 2.31 -0.30 6.98 0.00 -0.27 -4.46 121.76 123.75 1x0u s ALA 434 Ca 0.28 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 1x0u s ALA 434 Cb 0.20 -3.41 0.13 0.00 0.00 0.00 0.00 23.12 20.03 1x0u s ALA 434 CO 0.44 -1.54 0.24 -1.21 0.00 0.00 0.00 175.76 173.69 1x0u s GLU 435 N -3.90 0.31 -0.27 0.00 2.02 0.11 -3.30 118.70 113.68 1x0u s GLU 435 Ca 0.72 -0.40 -0.08 0.00 0.02 0.00 0.00 54.97 55.23 1x0u s GLU 435 Cb -0.26 -0.87 -0.02 0.00 0.10 0.00 0.00 34.13 33.08 1x0u s GLU 435 CO 0.42 -1.05 0.10 -1.50 0.02 0.00 0.00 175.26 173.25 1x0u s ILE 436 N 2.13 4.48 0.05 -1.63 2.07 -1.24 -1.13 121.20 125.93 1x0u s ILE 436 Ca 0.10 -0.20 0.01 0.00 -1.41 0.00 0.00 60.65 59.15 1x0u s ILE 436 Cb -0.15 -3.15 -0.03 0.00 0.13 0.00 0.00 42.46 39.26 1x0u s ILE 436 CO -0.30 0.26 -0.06 0.00 -1.91 0.00 0.00 174.94 172.93 1x0u s ALA 437 N 1.63 0.53 0.39 1.50 0.00 -1.06 -4.66 121.76 120.08 1x0u s ALA 437 Ca 0.06 -0.87 0.11 0.00 0.00 0.00 0.00 51.96 51.26 1x0u s ALA 437 Cb -0.16 0.11 0.91 0.00 0.00 0.00 0.00 23.12 23.98 1x0u s ALA 437 CO 0.05 -0.12 1.91 -0.24 0.00 0.00 0.00 175.76 177.36 1x0u h VAL 438 N 4.14 0.86 -2.81 0.00 3.04 -1.95 -1.55 116.25 117.98 1x0u h VAL 438 Ca -0.35 -0.20 0.10 0.00 -1.01 0.00 0.00 66.70 65.24 1x0u h VAL 438 Cb 1.19 0.23 -0.06 0.00 -2.01 0.00 0.00 31.29 30.64 1x0u h VAL 438 CO 0.47 0.11 0.30 0.42 -1.01 0.00 0.00 177.57 177.86 1x0u s THR 439 N -5.55 0.00 0.15 3.17 -4.23 -1.26 -2.29 115.64 105.62 1x0u s THR 439 Ca -0.09 -0.84 -0.34 0.00 -1.18 0.00 0.00 61.69 59.24 1x0u s THR 439 Cb 0.21 -1.93 -0.16 0.00 1.34 0.00 0.00 72.50 71.95 1x0u s THR 439 CO 0.77 0.00 1.10 0.61 -0.54 0.00 0.00 174.62 176.57 1x0u n GLY 440 N -0.46 -0.13 0.34 3.99 0.00 -1.26 -4.60 105.19 103.07 1x0u n GLY 440 Ca -0.05 0.56 0.20 0.00 0.00 0.00 0.00 46.02 46.72 1x0u n GLY 440 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x0u h PRO 441 N 3.18 0.41 0.51 1.61 0.13 -1.96 0.00 132.00 135.88 1x0u h PRO 441 Ca -0.43 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1x0u h PRO 441 Cb 1.36 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1x0u h PRO 441 CO 0.69 0.27 -0.25 1.49 -0.23 0.00 0.00 178.00 179.96 1x0u h GLU 442 N 0.42 -0.67 -0.47 0.86 4.81 -1.91 -1.77 114.58 115.85 1x0u h GLU 442 Ca 0.68 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 60.03 1x0u h GLU 442 Cb 1.42 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.93 1x0u h GLU 442 CO -0.55 -0.45 0.32 0.78 -0.73 0.00 0.00 179.01 178.37 1x0u h GLY 443 N -0.70 0.38 0.77 1.92 0.00 -1.49 0.88 103.07 104.84 1x0u h GLY 443 Ca -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1x0u h GLY 443 CO 0.11 0.08 -0.28 0.00 0.00 0.00 0.00 176.54 176.45 1x0u h ALA 444 N 1.76 -0.78 0.00 3.60 0.00 -0.46 -3.25 119.26 120.12 1x0u h ALA 444 Ca 0.21 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1x0u h ALA 444 Cb 0.46 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1x0u h ALA 444 CO -0.05 -0.82 -0.60 -0.39 0.00 0.00 0.00 179.25 177.39 1x0u h VAL 445 N -1.02 1.41 0.00 0.00 -1.51 -1.17 -2.26 116.25 111.71 1x0u h VAL 445 Ca -0.08 -2.09 0.00 0.00 -1.23 0.00 0.00 66.70 63.30 1x0u h VAL 445 Cb 0.66 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1x0u h VAL 445 CO 0.13 0.59 0.00 -1.14 -1.23 0.00 0.00 177.57 175.92 1x0u n ARG 446 N -3.78 0.30 0.00 5.19 0.63 0.29 -1.06 116.66 118.22 1x0u n ARG 446 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1x0u n ARG 446 Cb 0.61 -1.20 0.00 0.00 0.45 0.00 0.00 32.46 32.32 1x0u n ARG 446 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1x0u n ILE 447 N -0.70 0.00 -0.04 5.15 -5.35 -1.11 -4.50 119.36 112.81 1x0u n ILE 447 Ca 0.03 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.37 1x0u n ILE 447 Cb 0.01 1.33 -0.14 0.00 -1.74 0.00 0.00 39.64 39.10 1x0u n ILE 447 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1x0u n LEU 448 N 0.00 1.60 -0.85 7.28 7.94 -0.63 -4.26 117.00 128.08 1x0u n LEU 448 Ca 0.00 0.20 0.01 0.00 -1.11 0.00 0.00 56.01 55.11 1x0u n LEU 448 Cb 0.17 -0.34 0.20 0.00 0.53 0.00 0.00 43.42 43.98 1x0u n LEU 448 CO 0.00 0.64 0.45 -1.22 -1.11 0.00 0.00 177.39 176.14 1x0u n TYR 449 N -3.17 0.47 0.27 1.96 0.53 -0.23 -4.65 117.16 112.34 1x0u n TYR 449 Ca -0.29 -1.58 0.18 0.00 -1.02 0.00 0.00 57.90 55.19 1x0u n TYR 449 Cb 1.06 -0.33 0.94 0.00 -1.03 0.00 0.00 39.34 39.98 1x0u n TYR 449 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 1x0u h ARG 450 N 1.07 0.00 -1.48 -0.72 1.12 -1.74 -1.50 114.38 111.13 1x0u h ARG 450 Ca 0.09 0.00 -0.63 0.00 -1.11 0.00 0.00 59.98 58.33 1x0u h ARG 450 Cb 1.21 0.00 -0.38 0.00 -0.01 0.00 0.00 29.97 30.79 1x0u h ARG 450 CO 0.16 0.00 -0.25 1.63 -3.11 0.00 0.00 179.97 178.40 1x0u n LYS 451 N -3.50 3.26 -0.15 0.20 4.01 -1.26 -4.34 118.16 116.39 1x0u n LYS 451 Ca -0.01 -4.17 0.00 0.00 -0.51 0.00 0.00 58.31 53.63 1x0u n LYS 451 Cb 0.24 -2.26 0.00 0.00 -0.51 0.00 0.00 35.03 32.50 1x0u n LYS 451 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1x0u n GLU 452 N -0.55 0.00 -0.05 1.97 2.13 -0.57 -4.92 120.64 118.65 1x0u n GLU 452 Ca 0.45 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 58.26 1x0u n GLU 452 Cb 0.61 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.32 1x0u n GLU 452 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 1x0u h ILE 453 N 3.57 0.00 0.03 6.31 3.07 -1.73 -3.38 117.51 125.38 1x0u h ILE 453 Ca 0.00 -0.95 -0.36 0.00 1.55 0.00 0.00 64.86 65.10 1x0u h ILE 453 Cb 1.00 0.00 -0.05 0.00 -0.27 0.00 0.00 36.82 37.49 1x0u h ILE 453 CO 0.00 0.00 -2.20 0.00 -1.05 0.00 0.00 178.15 174.90 1x0u n GLN 454 N -4.64 0.69 -0.24 0.16 0.00 -1.26 -4.22 117.38 107.87 1x0u n GLN 454 Ca -0.00 0.17 0.02 0.00 0.00 0.00 0.00 57.00 57.19 1x0u n GLN 454 Cb 0.00 -1.62 0.14 0.00 0.00 0.00 0.00 30.24 28.76 1x0u n GLN 454 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1x0u h GLN 455 N 0.02 0.52 -7.18 2.61 4.20 -1.84 -3.40 115.11 110.05 1x0u h GLN 455 Ca -0.48 -0.03 -0.54 0.00 0.06 0.00 0.00 58.65 57.66 1x0u h GLN 455 Cb 2.03 -0.12 0.17 0.00 0.30 0.00 0.00 27.48 29.87 1x0u h GLN 455 CO 0.01 0.34 0.39 0.00 -0.67 0.00 0.00 178.83 178.91 1x0u s ALA 456 N -6.06 1.99 0.00 3.87 0.00 -1.26 -4.75 121.76 115.56 1x0u s ALA 456 Ca -0.13 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 1x0u s ALA 456 Cb 0.18 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1x0u s ALA 456 CO 0.76 -2.09 1.30 0.43 0.00 0.00 0.00 175.76 176.16 1x0u n SER 457 N -2.90 2.02 -3.69 0.00 7.64 -1.26 -4.61 113.62 110.81 1x0u n SER 457 Ca 0.14 -1.73 -0.11 0.00 1.01 0.00 0.00 58.87 58.18 1x0u n SER 457 Cb 0.50 -0.50 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1x0u n SER 457 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1x0u s ASN 458 N 2.36 -0.41 -0.61 6.43 -0.87 -1.26 -5.11 114.94 115.47 1x0u s ASN 458 Ca 0.15 0.84 -0.11 0.00 -1.57 0.00 0.00 52.86 52.16 1x0u s ASN 458 Cb 0.07 0.78 0.16 0.00 -0.02 0.00 0.00 41.25 42.24 1x0u s ASN 458 CO 0.00 -0.20 0.51 -2.84 -2.57 0.00 0.00 177.10 172.01 1x0u s PRO 459 N 1.56 2.93 0.00 -0.60 0.02 -1.26 -4.11 135.00 133.54 1x0u s PRO 459 Ca -0.08 -2.05 0.00 0.00 0.02 0.00 0.00 61.00 58.89 1x0u s PRO 459 Cb -0.09 -4.13 0.00 0.00 0.02 0.00 0.00 34.50 30.30 1x0u s PRO 459 CO -0.12 -1.25 0.00 -3.47 -0.33 0.00 0.00 177.00 171.83 1x0u n ASP 460 N 4.54 -3.87 0.00 2.53 -0.08 -1.26 -4.86 116.55 113.55 1x0u n ASP 460 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 1x0u n ASP 460 Cb 0.42 -2.80 0.00 0.00 2.34 0.00 0.00 41.12 41.08 1x0u n ASP 460 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1x0u n ASP 461 N -0.60 0.00 -3.67 1.67 8.00 -1.26 -4.93 116.55 115.76 1x0u n ASP 461 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1x0u n ASP 461 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1x0u n ASP 461 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1x0u n VAL 462 N 0.00 -0.52 0.09 2.53 0.31 -1.26 -4.76 118.33 114.72 1x0u n VAL 462 Ca 0.00 -0.13 0.01 0.00 -0.01 0.00 0.00 64.34 64.22 1x0u n VAL 462 Cb 0.00 -0.44 0.36 0.00 -0.91 0.00 0.00 33.84 32.84 1x0u n VAL 462 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1x0u h LEU 463 N 1.63 0.28 -0.24 7.52 -0.00 -2.02 -3.34 115.31 119.15 1x0u h LEU 463 Ca -0.16 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1x0u h LEU 463 Cb 0.31 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1x0u h LEU 463 CO 0.12 0.44 0.00 1.17 -0.00 0.00 0.00 178.44 180.17 1x0u n LYS 464 N -4.26 0.00 0.00 1.13 0.00 -1.26 -0.56 118.16 113.21 1x0u n LYS 464 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1x0u n LYS 464 Cb 0.28 -0.89 0.00 0.00 0.00 0.00 0.00 35.03 34.42 1x0u n LYS 464 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1x0u n GLN 465 N -0.02 0.84 0.00 1.64 0.00 -1.25 -4.71 117.38 113.88 1x0u n GLN 465 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1x0u n GLN 465 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 30.24 30.15 1x0u n GLN 465 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1x0u n ARG 466 N -0.12 0.00 0.21 3.69 0.00 0.28 -4.62 116.66 116.10 1x0u n ARG 466 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 1x0u n ARG 466 Cb 0.01 0.00 0.47 0.00 -0.00 0.00 0.00 32.46 32.94 1x0u n ARG 466 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 1x0u h ILE 467 N 0.00 1.03 0.03 8.89 3.07 -1.88 1.41 117.51 130.06 1x0u h ILE 467 Ca 0.00 -1.01 -0.23 0.00 1.55 0.00 0.00 64.86 65.17 1x0u h ILE 467 Cb 0.00 1.57 -0.02 0.00 -0.27 0.00 0.00 36.82 38.10 1x0u h ILE 467 CO 0.00 0.27 -1.11 0.00 -1.05 0.00 0.00 178.15 176.27 1x0u h ALA 468 N 1.72 0.32 0.01 0.16 0.00 -1.92 -2.40 119.26 117.15 1x0u h ALA 468 Ca -0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 54.91 53.86 1x0u h ALA 468 Cb 0.55 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1x0u h ALA 468 CO 0.04 1.21 -0.43 1.49 0.00 0.00 0.00 179.25 181.55 1x0u h GLU 469 N 0.02 0.27 -0.74 0.00 4.57 -1.64 -2.54 114.58 114.51 1x0u h GLU 469 Ca -0.06 -0.31 0.02 0.00 -1.18 0.00 0.00 59.36 57.84 1x0u h GLU 469 Cb 1.83 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 30.47 1x0u h GLU 469 CO 0.14 1.03 0.49 -0.92 -1.18 0.00 0.00 179.01 178.57 1x0u h TYR 470 N -0.36 0.90 -0.11 0.92 5.03 0.18 0.13 116.97 123.66 1x0u h TYR 470 Ca -0.06 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.25 1x0u h TYR 470 Cb 1.19 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 39.16 1x0u h TYR 470 CO 0.17 0.54 -0.01 0.00 -1.32 0.00 0.00 178.16 177.55 1x0u h ARG 471 N 0.95 0.20 0.00 1.82 3.08 -1.46 1.05 114.38 120.02 1x0u h ARG 471 Ca 0.28 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1x0u h ARG 471 Cb -0.02 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1x0u h ARG 471 CO -0.07 0.47 0.00 1.63 -1.07 0.00 0.00 179.97 180.93 1x0u n LYS 472 N -4.79 0.17 -0.05 0.04 4.76 -0.89 -0.55 118.16 116.86 1x0u n LYS 472 Ca -0.06 0.41 -0.01 0.00 -2.87 0.00 0.00 58.31 55.78 1x0u n LYS 472 Cb 0.22 -1.83 -0.13 0.00 -1.84 0.00 0.00 35.03 31.45 1x0u n LYS 472 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1x0u n LEU 473 N -2.15 0.00 0.00 -0.35 7.94 0.39 -4.84 117.00 118.00 1x0u n LEU 473 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1x0u n LEU 473 Cb 0.22 0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.39 1x0u n LEU 473 CO 0.19 0.22 -0.13 0.49 -1.11 0.00 0.00 177.39 177.05 1x0u n PHE 474 N -2.38 0.00 -1.04 1.96 3.01 0.36 -4.90 117.46 114.48 1x0u n PHE 474 Ca -0.16 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 57.94 1x0u n PHE 474 Cb 0.77 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.20 1x0u n PHE 474 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1x0u n ALA 475 N -0.85 3.95 -3.84 4.37 0.00 0.29 -4.46 120.51 119.97 1x0u n ALA 475 Ca 0.00 -2.88 -0.06 0.00 0.00 0.00 0.00 53.44 50.49 1x0u n ALA 475 Cb 0.12 -3.41 -0.02 0.00 0.00 0.00 0.00 19.45 16.14 1x0u n ALA 475 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1x0u s ASN 476 N 4.32 -0.23 0.00 0.00 2.20 -1.25 -4.71 114.94 115.28 1x0u s ASN 476 Ca 0.51 -0.58 0.24 0.00 -0.94 0.00 0.00 52.86 52.09 1x0u s ASN 476 Cb 0.13 0.68 0.39 0.00 -2.00 0.00 0.00 41.25 40.46 1x0u s ASN 476 CO 0.05 -1.26 1.33 -0.81 -2.94 0.00 0.00 177.10 173.47 1x0u n PRO 477 N -0.47 0.31 0.01 3.55 -0.04 -1.21 -3.66 135.00 133.50 1x0u n PRO 477 Ca -0.05 -0.21 -0.11 0.00 -0.04 0.00 0.00 63.50 63.10 1x0u n PRO 477 Cb 0.59 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.59 1x0u n PRO 477 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1x0u h TYR 478 N 0.51 0.72 -0.66 0.54 -1.99 -1.92 -1.22 116.97 112.95 1x0u h TYR 478 Ca 0.00 -0.28 -0.00 0.00 2.00 0.00 0.00 58.73 60.44 1x0u h TYR 478 Cb 0.52 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 39.09 1x0u h TYR 478 CO 0.00 1.04 0.39 2.35 -0.00 0.00 0.00 178.16 181.94 1x0u h TRP 479 N 0.41 0.87 -0.24 4.88 7.01 -1.88 -0.55 115.95 126.45 1x0u h TRP 479 Ca -0.01 -0.00 -0.16 0.00 2.11 0.00 0.00 58.89 60.83 1x0u h TRP 479 Cb 1.19 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.96 1x0u h TRP 479 CO 0.05 0.59 -0.49 0.00 -2.79 0.00 0.00 178.44 175.81 1x0u h ALA 480 N 1.20 0.70 -0.37 2.65 0.00 -1.80 -2.87 119.26 118.77 1x0u h ALA 480 Ca 0.24 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1x0u h ALA 480 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1x0u h ALA 480 CO -0.04 0.67 0.09 0.00 0.00 0.00 0.00 179.25 179.98 1x0u h ALA 481 N 0.95 1.47 0.00 0.00 0.00 -0.72 -0.80 119.26 120.16 1x0u h ALA 481 Ca 0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1x0u h ALA 481 Cb 1.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1x0u h ALA 481 CO 0.10 0.39 -0.38 0.93 0.00 0.00 0.00 179.25 180.28 1x0u h GLU 482 N 0.53 0.00 -0.01 0.00 5.08 -0.90 -1.73 114.58 117.55 1x0u h GLU 482 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1x0u h GLU 482 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1x0u h GLU 482 CO -0.00 0.38 -0.09 1.63 -1.00 0.00 0.00 179.01 179.93 1x0u n LYS 483 N -3.72 1.09 -1.01 2.33 4.76 -0.59 -4.91 118.16 116.11 1x0u n LYS 483 Ca -0.01 -0.50 -0.00 0.00 -2.87 0.00 0.00 58.31 54.93 1x0u n LYS 483 Cb 0.47 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 32.17 1x0u n LYS 483 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1x0u n GLY 484 N 1.22 0.47 0.23 0.72 0.00 -0.65 -4.90 105.19 102.27 1x0u n GLY 484 Ca 0.17 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1x0u n GLY 484 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x0u h LEU 485 N 0.00 0.00 -8.09 0.99 3.38 -1.41 -3.42 115.31 106.77 1x0u h LEU 485 Ca -0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.40 1x0u h LEU 485 Cb 0.12 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.53 1x0u h LEU 485 CO 0.01 0.11 -0.83 0.68 0.09 0.00 0.00 178.44 178.50 1x0u s VAL 486 N -3.43 1.41 0.34 1.22 -7.23 -1.24 -4.65 120.40 106.82 1x0u s VAL 486 Ca 0.03 -0.64 0.02 0.00 -1.81 0.00 0.00 61.98 59.58 1x0u s VAL 486 Cb 0.08 -1.26 0.27 0.00 0.56 0.00 0.00 36.38 36.02 1x0u s VAL 486 CO 0.63 0.42 2.00 0.44 -0.31 0.00 0.00 175.10 178.28 1x0u h ASP 487 N 6.91 0.76 -4.34 4.85 3.32 -1.26 -3.42 116.42 123.24 1x0u h ASP 487 Ca -0.27 -0.02 0.13 0.00 0.02 0.00 0.00 57.03 56.88 1x0u h ASP 487 Cb 1.20 -0.19 -0.19 0.00 0.22 0.00 0.00 39.33 40.37 1x0u h ASP 487 CO 0.47 0.55 0.58 -0.62 -1.72 0.00 0.00 179.24 178.50 1x0u s ASP 488 N -6.42 -0.32 -0.23 6.45 2.15 -1.20 -5.06 116.67 112.04 1x0u s ASP 488 Ca -0.10 0.15 -0.08 0.00 0.43 0.00 0.00 52.55 52.95 1x0u s ASP 488 Cb 0.18 0.31 -0.04 0.00 -0.30 0.00 0.00 42.92 43.07 1x0u s ASP 488 CO 0.77 -0.44 0.09 -0.69 -0.17 0.00 0.00 175.17 174.74 1x0u s VAL 489 N -2.20 4.71 0.29 1.11 1.01 -1.26 -2.10 120.40 121.95 1x0u s VAL 489 Ca 0.03 -0.04 0.11 0.00 0.00 0.00 0.00 61.98 62.07 1x0u s VAL 489 Cb -0.01 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1x0u s VAL 489 CO -0.04 0.36 -0.10 0.27 0.00 0.00 0.00 175.10 175.59 1x0u s ILE 490 N 1.20 2.82 0.02 2.22 -4.36 -0.01 -4.95 121.20 118.15 1x0u s ILE 490 Ca 0.05 -2.16 -0.30 0.00 -0.26 0.00 0.00 60.65 57.98 1x0u s ILE 490 Cb -0.14 -2.58 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 1x0u s ILE 490 CO 0.04 -0.35 1.00 -1.61 0.24 0.00 0.00 174.94 174.26 1x0u s GLU 491 N -3.60 4.57 0.33 0.37 2.02 -1.26 -3.72 118.70 117.41 1x0u s GLU 491 Ca 0.31 1.46 0.10 0.00 0.02 0.00 0.00 54.97 56.87 1x0u s GLU 491 Cb -0.04 -3.43 1.01 0.00 0.10 0.00 0.00 34.13 31.76 1x0u s GLU 491 CO 0.17 -0.03 1.58 -1.35 0.02 0.00 0.00 175.26 175.65 1x0u h PRO 492 N 6.60 0.03 0.00 0.39 0.11 -1.97 0.24 132.00 137.40 1x0u h PRO 492 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1x0u h PRO 492 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1x0u h PRO 492 CO 0.75 0.02 0.00 1.57 -0.21 0.00 0.00 178.00 180.13 1x0u h LYS 493 N 0.03 0.00 -0.00 1.05 2.10 -1.94 -2.03 116.57 115.78 1x0u h LYS 493 Ca 0.71 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.36 1x0u h LYS 493 Cb 1.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 1x0u h LYS 493 CO -0.84 0.00 -0.38 -0.25 -2.00 0.00 0.00 179.45 175.98 1x0u n ASP 494 N -2.68 0.67 -0.31 7.07 8.00 0.83 -3.70 116.55 126.43 1x0u n ASP 494 Ca -0.01 -0.47 0.15 0.00 0.71 0.00 0.00 54.79 55.17 1x0u n ASP 494 Cb 0.13 0.17 0.32 0.00 -0.02 0.00 0.00 41.12 41.72 1x0u n ASP 494 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1x0u h THR 495 N 0.46 0.18 -0.43 -3.53 2.02 -1.44 0.12 112.91 110.29 1x0u h THR 495 Ca 0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1x0u h THR 495 Cb 0.50 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1x0u h THR 495 CO 0.00 0.02 0.11 -0.09 0.37 0.00 0.00 175.52 175.93 1x0u h ARG 496 N 0.11 0.68 0.26 6.66 2.43 -1.80 -2.04 114.38 120.68 1x0u h ARG 496 Ca 0.59 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.59 1x0u h ARG 496 Cb 1.25 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1x0u h ARG 496 CO -0.76 0.68 -0.13 0.00 -1.51 0.00 0.00 179.97 178.25 1x0u h ARG 497 N 0.55 -0.35 -0.70 0.20 3.08 -0.99 -1.21 114.38 114.97 1x0u h ARG 497 Ca 0.13 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.27 1x0u h ARG 497 Cb 0.30 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 1x0u h ARG 497 CO -0.00 -0.23 0.39 -0.24 -1.07 0.00 0.00 179.97 178.81 1x0u h VAL 498 N -0.36 0.95 -0.23 2.04 3.04 -1.19 -0.87 116.25 119.63 1x0u h VAL 498 Ca -0.03 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 65.41 1x0u h VAL 498 Cb 0.28 0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 29.74 1x0u h VAL 498 CO 0.05 0.13 0.11 0.40 -1.01 0.00 0.00 177.57 177.25 1x0u h ILE 499 N 0.70 1.14 -0.01 3.17 1.08 -1.19 -0.62 117.51 121.79 1x0u h ILE 499 Ca 0.32 -0.41 0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1x0u h ILE 499 Cb 0.22 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 1x0u h ILE 499 CO -0.20 0.14 -0.15 0.58 -0.69 0.00 0.00 178.15 177.83 1x0u h VAL 500 N 0.24 0.62 0.24 1.67 2.07 -0.67 0.15 116.25 120.57 1x0u h VAL 500 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1x0u h VAL 500 Cb 0.12 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1x0u h VAL 500 CO -0.01 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.44 1x0u h ALA 501 N 0.69 -0.35 -0.72 1.67 0.00 -1.08 -0.17 119.26 119.30 1x0u h ALA 501 Ca 0.05 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1x0u h ALA 501 Cb 0.32 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1x0u h ALA 501 CO -0.15 -0.70 0.44 0.78 0.00 0.00 0.00 179.25 179.61 1x0u h GLY 502 N -0.36 1.05 1.67 0.00 0.00 -0.96 -1.66 103.07 102.81 1x0u h GLY 502 Ca -0.03 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 1x0u h GLY 502 CO 0.04 0.25 -0.27 1.41 0.00 0.00 0.00 176.54 177.97 1x0u h LEU 503 N 0.84 0.39 -0.63 3.11 3.38 -0.54 -1.40 115.31 120.45 1x0u h LEU 503 Ca 0.30 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 1x0u h LEU 503 Cb 0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1x0u h LEU 503 CO -0.14 0.65 -0.39 -0.08 0.09 0.00 0.00 178.44 178.57 1x0u h GLU 504 N 0.34 0.63 0.00 1.13 4.81 -0.31 -2.09 114.58 119.09 1x0u h GLU 504 Ca 0.05 -0.32 -0.11 0.00 -0.13 0.00 0.00 59.36 58.85 1x0u h GLU 504 Cb 0.65 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1x0u h GLU 504 CO 0.05 0.92 -0.68 0.00 -0.73 0.00 0.00 179.01 178.56 1x0u h MET 505 N 0.52 0.00 -0.01 1.92 -0.00 -1.19 -3.22 114.93 112.94 1x0u h MET 505 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.75 1x0u h MET 505 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.51 1x0u h MET 505 CO 0.08 0.44 -0.09 1.28 -0.00 0.00 0.00 176.91 178.62 1x0u n LEU 506 N -3.15 0.93 -0.34 -0.10 4.77 -0.54 -4.27 117.00 114.30 1x0u n LEU 506 Ca -0.00 -0.25 0.11 0.00 -0.03 0.00 0.00 56.01 55.84 1x0u n LEU 506 Cb 0.75 -0.08 0.28 0.00 -2.33 0.00 0.00 43.42 42.04 1x0u n LEU 506 CO 0.41 0.16 1.17 0.11 -1.33 0.00 0.00 177.39 177.91 1x0u h LYS 507 N 1.31 0.72 -0.68 3.23 1.79 -1.39 -0.80 116.57 120.75 1x0u h LYS 507 Ca 0.00 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1x0u h LYS 507 Cb 0.40 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1x0u h LYS 507 CO 0.00 0.48 0.01 0.25 -1.08 0.00 0.00 179.45 179.11 1x0u n THR 508 N -4.79 2.19 -1.84 -0.16 -2.24 -1.26 -4.98 114.28 101.20 1x0u n THR 508 Ca 0.21 -1.11 -0.41 0.00 -2.27 0.00 0.00 64.05 60.47 1x0u n THR 508 Cb 0.51 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 1x0u n THR 508 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1x0u s LYS 509 N -2.39 4.15 0.01 -0.78 2.20 -0.31 -5.03 119.74 117.60 1x0u s LYS 509 Ca 0.43 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.56 1x0u s LYS 509 Cb 0.33 -3.02 -0.01 0.00 -1.51 0.00 0.00 37.83 33.62 1x0u s LYS 509 CO 0.12 -0.54 -0.03 1.03 -0.36 0.00 0.00 175.35 175.57 1x0u s ARG 510 N -1.13 0.25 -0.08 4.03 3.00 -1.26 -4.99 118.95 118.76 1x0u s ARG 510 Ca 0.58 -0.40 -0.15 0.00 0.00 0.00 0.00 55.73 55.76 1x0u s ARG 510 Cb -0.46 -0.01 0.03 0.00 0.00 0.00 0.00 34.95 34.51 1x0u s ARG 510 CO 0.53 -0.01 0.36 -2.00 0.00 0.00 0.00 175.30 174.18 1x0u s GLU 511 N -0.92 0.57 0.18 3.54 2.12 -1.26 -5.15 118.70 117.78 1x0u s GLU 511 Ca -0.09 0.20 -0.30 0.00 0.36 0.00 0.00 54.97 55.14 1x0u s GLU 511 Cb -0.06 0.26 -0.08 0.00 0.26 0.00 0.00 34.13 34.51 1x0u s GLU 511 CO -0.00 -0.12 1.04 -0.47 -0.54 0.00 0.00 175.26 175.17 1x0u s TYR 512 N -0.53 3.70 0.00 5.30 5.04 -1.26 -5.06 117.35 124.54 1x0u s TYR 512 Ca -0.06 1.70 0.03 0.00 -2.44 0.00 0.00 57.07 56.30 1x0u s TYR 512 Cb -0.04 -3.18 -0.01 0.00 0.35 0.00 0.00 41.96 39.08 1x0u s TYR 512 CO 0.03 -0.25 -0.09 1.03 -1.34 0.00 0.00 175.55 174.92 1x0u s ARG 513 N -0.52 0.69 0.42 4.97 1.81 -1.26 -5.13 118.95 119.94 1x0u s ARG 513 Ca 0.47 -0.38 -0.25 0.00 -1.72 0.00 0.00 55.73 53.85 1x0u s ARG 513 Cb -0.28 -0.66 -0.08 0.00 -0.45 0.00 0.00 34.95 33.48 1x0u s ARG 513 CO 0.34 0.18 1.32 0.71 -0.68 0.00 0.00 175.30 177.16 1x0u s TYR 514 N -0.35 2.73 0.49 -0.53 2.02 -1.26 -4.98 117.35 115.48 1x0u s TYR 514 Ca 0.02 1.39 -0.22 0.00 -0.37 0.00 0.00 57.07 57.90 1x0u s TYR 514 Cb -0.04 -3.70 -0.07 0.00 -0.40 0.00 0.00 41.96 37.75 1x0u s TYR 514 CO -0.00 -2.23 1.13 -1.25 -1.57 0.00 0.00 175.55 171.64 1x0u s PRO 515 N -2.35 3.64 0.00 -1.71 0.04 -1.26 -5.01 135.00 128.36 1x0u s PRO 515 Ca 0.59 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1x0u s PRO 515 Cb -0.38 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1x0u s PRO 515 CO 0.49 -0.62 0.00 0.36 0.04 0.00 0.00 177.00 177.27 1x0u n LYS 516 N -0.79 0.00 -0.18 4.56 2.85 -1.26 -4.99 118.16 118.36 1x0u n LYS 516 Ca 0.09 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.25 1x0u n LYS 516 Cb 0.50 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.88 1x0u n LYS 516 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1x0u h LYS 517 N 0.00 0.88 -1.78 -1.58 1.57 -2.06 -3.47 116.57 110.12 1x0u h LYS 517 Ca 0.00 -0.28 0.38 0.00 -1.87 0.00 0.00 60.65 58.88 1x0u h LYS 517 Cb 0.00 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.14 1x0u h LYS 517 CO 0.00 0.91 0.96 -3.38 -0.57 0.00 0.00 179.45 177.37 1x0u s HIS 518 N -5.04 0.00 0.00 -1.35 -3.43 -1.26 -5.18 115.29 99.03 1x0u s HIS 518 Ca -0.12 -0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.08 1x0u s HIS 518 Cb 0.12 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.79 1x0u s HIS 518 CO 0.82 -0.12 0.00 0.41 -2.00 0.00 0.00 174.74 173.85 1x0u n GLY 519 N -0.81 0.70 2.38 -1.38 0.00 -1.26 -5.06 105.19 99.76 1x0u n GLY 519 Ca 0.01 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 43.92 1x0u n GLY 519 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1x0u n ASN 520 N -2.18 1.61 -4.61 1.61 5.15 -1.26 -5.11 115.26 110.46 1x0u n ASN 520 Ca 0.00 -3.10 -0.39 0.00 -0.60 0.00 0.00 54.58 50.49 1x0u n ASN 520 Cb 0.00 -0.59 0.03 0.00 -0.53 0.00 0.00 39.78 38.69 1x0u n ASN 520 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1x0u n ILE 521 N 0.13 3.02 -1.90 -1.44 3.06 -1.26 -4.90 119.36 116.08 1x0u n ILE 521 Ca 0.24 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.59 1x0u n ILE 521 Cb 0.64 -1.17 -0.01 0.00 0.54 0.00 0.00 39.64 39.64 1x0u n ILE 521 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1x0u s PRO 522 N -2.39 4.14 0.00 9.51 0.02 -1.26 -5.12 135.00 139.90 1x0u s PRO 522 Ca 0.69 2.45 0.14 0.00 0.02 0.00 0.00 61.00 64.29 1x0u s PRO 522 Cb -0.48 -2.96 0.11 0.00 0.02 0.00 0.00 34.50 31.19 1x0u s PRO 522 CO 0.52 -0.46 0.94 1.28 -0.33 0.00 0.00 177.00 178.95