#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iew n TYR 2 N 0.00 2.52 -3.59 2.11 9.36 -1.26 -4.97 117.16 121.33 1iew n TYR 2 Ca 0.00 0.23 -0.40 0.00 3.32 0.00 0.00 57.90 61.04 1iew n TYR 2 Cb 0.00 -2.58 -0.10 0.00 -0.63 0.00 0.00 39.34 36.04 1iew n TYR 2 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1iew s VAL 3 N 0.62 4.27 0.15 2.97 1.01 -1.26 -4.99 120.40 123.17 1iew s VAL 3 Ca 0.73 -1.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 1iew s VAL 3 Cb -0.58 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.19 1iew s VAL 3 CO 0.41 -0.55 1.71 0.25 0.00 0.00 0.00 175.10 176.91 1iew h LEU 4 N 8.43 -0.11 -2.42 3.92 7.12 -1.96 -2.67 115.31 127.62 1iew h LEU 4 Ca -0.23 0.07 -0.00 0.00 0.13 0.00 0.00 57.88 57.85 1iew h LEU 4 Cb 1.08 0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 41.34 1iew h LEU 4 CO 0.78 -0.02 -0.02 0.10 -0.13 0.00 0.00 178.44 179.15 1iew h TYR 5 N 0.11 0.00 -0.00 1.25 -0.00 -1.87 -1.42 116.97 115.04 1iew h TYR 5 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.89 1iew h TYR 5 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.95 1iew h TYR 5 CO -0.23 0.02 -0.27 1.63 -0.00 0.00 0.00 178.16 179.31 1iew n LYS 6 N -3.26 0.50 -2.92 0.10 5.02 -1.01 -4.78 118.16 111.81 1iew n LYS 6 Ca -0.02 -0.25 -0.43 0.00 -2.02 0.00 0.00 58.31 55.59 1iew n LYS 6 Cb 0.15 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 1iew n LYS 6 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1iew s ASP 7 N -2.67 6.37 0.61 4.39 -1.08 -0.54 -4.94 116.67 118.80 1iew s ASP 7 Ca 0.21 -0.28 0.40 0.00 -0.52 0.00 0.00 52.55 52.35 1iew s ASP 7 Cb 0.19 -2.40 1.95 0.00 -1.46 0.00 0.00 42.92 41.20 1iew s ASP 7 CO 0.56 -1.05 2.19 0.00 0.52 0.00 0.00 175.17 177.39 1iew h ALA 8 N 9.12 1.00 -0.06 3.66 0.00 -1.86 -2.74 119.26 128.38 1iew h ALA 8 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1iew h ALA 8 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1iew h ALA 8 CO 1.02 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.52 1iew n THR 9 N -3.06 0.08 -3.76 0.00 -2.24 -1.26 -4.87 114.28 99.17 1iew n THR 9 Ca -0.01 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 1iew n THR 9 Cb 0.17 -0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1iew n THR 9 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1iew s LYS 10 N -1.92 3.53 0.53 -0.78 -0.14 -1.04 -5.07 119.74 114.85 1iew s LYS 10 Ca 0.32 -0.29 -0.22 0.00 -1.36 0.00 0.00 55.97 54.42 1iew s LYS 10 Cb 0.16 -2.90 -0.06 0.00 -1.68 0.00 0.00 37.83 33.35 1iew s LYS 10 CO 0.25 0.49 1.27 -2.30 -0.76 0.00 0.00 175.35 174.30 1iew n PRO 11 N -0.14 1.61 -0.12 -1.68 -0.02 -1.26 -4.82 135.00 128.56 1iew n PRO 11 Ca -0.04 0.59 -0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1iew n PRO 11 Cb 0.52 -2.46 0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1iew n PRO 11 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1iew h VAL 12 N 1.42 0.72 -0.76 -1.45 2.07 -1.96 -1.95 116.25 114.34 1iew h VAL 12 Ca -0.50 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.02 1iew h VAL 12 Cb 1.31 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 1iew h VAL 12 CO 0.57 0.03 0.50 -0.33 0.02 0.00 0.00 177.57 178.35 1iew h GLU 13 N 0.14 0.85 -0.45 1.57 4.39 -1.97 0.38 114.58 119.49 1iew h GLU 13 Ca 0.20 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.71 1iew h GLU 13 Cb 0.28 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1iew h GLU 13 CO -0.31 0.56 -0.26 -0.44 -1.16 0.00 0.00 179.01 177.40 1iew h ASP 14 N 0.87 0.99 -0.32 1.42 3.32 -1.75 -1.89 116.42 119.06 1iew h ASP 14 Ca 0.31 -0.39 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 1iew h ASP 14 Cb 0.14 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1iew h ASP 14 CO -0.10 1.18 -0.20 0.03 -1.72 0.00 0.00 179.24 178.44 1iew h ARG 15 N 0.81 0.80 0.33 3.56 3.08 -0.59 -0.82 114.38 121.55 1iew h ARG 15 Ca 0.10 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1iew h ARG 15 Cb 0.84 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1iew h ARG 15 CO 0.07 0.93 -0.16 0.28 -1.07 0.00 0.00 179.97 180.02 1iew h VAL 16 N 0.70 0.69 -0.29 2.04 2.07 -0.83 -1.97 116.25 118.66 1iew h VAL 16 Ca 0.10 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.33 1iew h VAL 16 Cb 0.71 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 1iew h VAL 16 CO 0.05 0.07 -0.12 0.00 0.02 0.00 0.00 177.57 177.59 1iew h ALA 17 N -0.05 0.12 -0.58 1.67 0.00 -1.28 0.70 119.26 119.84 1iew h ALA 17 Ca -0.05 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1iew h ALA 17 Cb 0.46 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1iew h ALA 17 CO 0.07 -0.52 0.31 0.22 0.00 0.00 0.00 179.25 179.33 1iew h ASP 18 N -0.07 0.44 0.01 0.00 3.58 -1.11 -1.27 116.42 118.00 1iew h ASP 18 Ca 0.15 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 1iew h ASP 18 Cb 0.29 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.29 1iew h ASP 18 CO -0.33 0.30 -0.01 0.25 -2.88 0.00 0.00 179.24 176.56 1iew h LEU 19 N 0.58 -0.01 -0.68 2.28 5.85 -0.96 -3.23 115.31 119.13 1iew h LEU 19 Ca 0.26 -0.50 0.14 0.00 0.84 0.00 0.00 57.88 58.62 1iew h LEU 19 Cb 0.16 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.09 1iew h LEU 19 CO -0.17 0.50 0.12 0.25 -0.34 0.00 0.00 178.44 178.79 1iew h LEU 20 N -0.53 -0.07 0.00 2.25 5.85 -0.74 -0.08 115.31 121.98 1iew h LEU 20 Ca -0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1iew h LEU 20 Cb 0.52 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1iew h LEU 20 CO 0.00 -0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.66 1iew n GLY 21 N -1.35 -0.24 0.02 3.75 0.00 -0.49 -1.82 105.19 105.05 1iew n GLY 21 Ca 0.12 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1iew n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iew n ARG 22 N -1.07 5.00 -2.58 1.61 1.74 -0.05 -5.05 116.66 116.26 1iew n ARG 22 Ca 0.04 -0.08 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 1iew n ARG 22 Cb 0.03 -0.74 -0.05 0.00 -1.02 0.00 0.00 32.46 30.68 1iew n ARG 22 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1iew s MET 23 N -1.29 4.69 0.57 5.56 -1.94 -0.76 -5.06 119.30 121.07 1iew s MET 23 Ca 0.02 1.66 -0.07 0.00 -1.71 0.00 0.00 55.69 55.59 1iew s MET 23 Cb 0.03 -3.26 -0.01 0.00 2.01 0.00 0.00 34.83 33.60 1iew s MET 23 CO 0.16 0.24 0.91 0.95 -0.01 0.00 0.00 175.02 177.27 1iew s THR 24 N -0.75 4.25 0.24 2.05 -4.23 -1.26 -4.86 115.64 111.07 1iew s THR 24 Ca 0.45 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 61.19 1iew s THR 24 Cb -0.29 -3.67 0.20 0.00 1.34 0.00 0.00 72.50 70.09 1iew s THR 24 CO 0.36 -0.74 1.73 0.25 -0.54 0.00 0.00 174.62 175.68 1iew h LEU 25 N -0.12 0.22 -1.03 4.79 5.85 -1.99 0.65 115.31 123.69 1iew h LEU 25 Ca -0.46 0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.46 1iew h LEU 25 Cb 1.23 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 1iew h LEU 25 CO 0.62 0.09 0.64 0.00 -0.34 0.00 0.00 178.44 179.44 1iew h ALA 26 N 1.53 1.46 0.00 1.25 0.00 -1.99 0.33 119.26 121.84 1iew h ALA 26 Ca 0.39 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.15 1iew h ALA 26 Cb 0.58 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1iew h ALA 26 CO -0.40 0.36 -0.68 0.93 0.00 0.00 0.00 179.25 179.46 1iew h GLU 27 N 1.10 0.00 0.02 0.00 5.08 -1.29 -1.24 114.58 118.24 1iew h GLU 27 Ca 0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1iew h GLU 27 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1iew h GLU 27 CO -0.20 0.68 -0.01 0.87 -1.00 0.00 0.00 179.01 179.34 1iew h LYS 28 N 0.00 -0.03 0.00 2.33 1.57 0.03 -2.58 116.57 117.89 1iew h LYS 28 Ca -0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1iew h LYS 28 Cb 1.24 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1iew h LYS 28 CO 0.09 0.56 -0.19 0.82 -0.57 0.00 0.00 179.45 180.16 1iew h ILE 29 N -0.65 0.83 -0.51 1.86 2.04 -1.02 -2.40 117.51 117.65 1iew h ILE 29 Ca -0.00 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 1iew h ILE 29 Cb 0.61 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1iew h ILE 29 CO 0.01 0.19 0.08 1.23 0.00 0.00 0.00 178.15 179.65 1iew h GLY 30 N 0.92 0.92 2.00 5.37 0.00 -1.14 -2.28 103.07 108.86 1iew h GLY 30 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1iew h GLY 30 CO 0.02 0.57 -0.07 1.46 0.00 0.00 0.00 176.54 178.53 1iew h GLN 31 N 0.73 0.00 -0.00 4.80 1.08 -1.02 0.50 115.11 121.20 1iew h GLN 31 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1iew h GLN 31 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1iew h GLN 31 CO 0.01 0.07 -0.02 -1.33 -0.95 0.00 0.00 178.83 176.61 1iew n MET 32 N -4.22 0.91 -3.87 1.46 2.81 -0.87 -4.27 117.12 109.07 1iew n MET 32 Ca -0.03 -0.15 -0.35 0.00 -1.81 0.00 0.00 57.70 55.36 1iew n MET 32 Cb 0.15 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.06 1iew n MET 32 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1iew s THR 33 N -2.19 4.93 -0.18 2.03 2.01 -0.62 -0.65 115.64 120.96 1iew s THR 33 Ca 0.40 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.42 1iew s THR 33 Cb 0.21 -3.25 0.01 0.00 0.01 0.00 0.00 72.50 69.48 1iew s THR 33 CO 0.40 0.42 -0.17 -1.58 -0.69 0.00 0.00 174.62 173.00 1iew s GLN 34 N 0.67 3.09 0.22 4.92 0.74 -0.68 -2.55 119.66 126.07 1iew s GLN 34 Ca 0.05 -0.78 0.10 0.00 0.05 0.00 0.00 55.36 54.77 1iew s GLN 34 Cb -0.13 -2.66 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 1iew s GLN 34 CO 0.01 -0.18 -0.09 0.96 -0.55 0.00 0.00 175.29 175.44 1iew s ILE 35 N 1.28 3.15 0.38 -2.34 -4.36 -0.66 -2.64 121.20 116.00 1iew s ILE 35 Ca 0.04 -1.83 -0.26 0.00 -0.26 0.00 0.00 60.65 58.34 1iew s ILE 35 Cb -0.14 -2.61 -0.09 0.00 1.25 0.00 0.00 42.46 40.88 1iew s ILE 35 CO -0.10 -0.22 1.10 -0.70 0.24 0.00 0.00 174.94 175.27 1iew s GLU 36 N -3.15 4.22 0.50 0.37 -6.30 0.11 -1.64 118.70 112.82 1iew s GLU 36 Ca 0.27 1.69 0.17 0.00 -2.50 0.00 0.00 54.97 54.60 1iew s GLU 36 Cb -0.08 -2.72 1.23 0.00 0.00 0.00 0.00 34.13 32.57 1iew s GLU 36 CO 0.16 -0.13 2.07 0.07 0.02 0.00 0.00 175.26 177.45 1iew h ARG 37 N 2.81 0.11 0.00 4.30 0.11 -1.72 -1.61 114.38 118.37 1iew h ARG 37 Ca -0.48 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1iew h ARG 37 Cb 1.22 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1iew h ARG 37 CO 0.63 0.07 0.00 -0.07 0.10 0.00 0.00 179.97 180.70 1iew h LEU 38 N 0.11 0.00 -2.99 0.08 3.38 -1.91 -1.94 115.31 112.03 1iew h LEU 38 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1iew h LEU 38 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1iew h LEU 38 CO -0.01 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.85 1iew n VAL 39 N -2.66 1.20 -3.52 1.22 0.24 -0.62 -5.04 118.33 109.16 1iew n VAL 39 Ca -0.02 -1.25 -0.38 0.00 -2.04 0.00 0.00 64.34 60.66 1iew n VAL 39 Cb 0.09 0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 32.74 1iew n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iew s ALA 40 N -1.39 3.71 0.03 2.33 0.00 -0.73 -4.99 121.76 120.72 1iew s ALA 40 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1iew s ALA 40 Cb 0.08 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 1iew s ALA 40 CO 0.04 0.49 -0.01 0.99 0.00 0.00 0.00 175.76 177.27 1iew s THR 41 N -1.12 0.15 0.26 0.00 2.01 -1.26 -5.01 115.64 110.68 1iew s THR 41 Ca 0.25 -1.27 -0.02 0.00 0.31 0.00 0.00 61.69 60.95 1iew s THR 41 Cb -0.16 -0.83 0.25 0.00 0.01 0.00 0.00 72.50 71.77 1iew s THR 41 CO 0.14 -0.70 1.84 -0.65 -0.69 0.00 0.00 174.62 174.55 1iew h PRO 42 N 3.94 0.93 -0.02 4.92 0.11 -1.95 0.53 132.00 140.46 1iew h PRO 42 Ca -0.33 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1iew h PRO 42 Cb 1.18 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1iew h PRO 42 CO 0.52 0.62 0.00 -0.44 -0.21 0.00 0.00 178.00 178.49 1iew h ASP 43 N 0.96 0.02 -0.41 -2.05 3.32 -1.97 -0.10 116.42 116.19 1iew h ASP 43 Ca 0.43 -0.25 0.07 0.00 0.02 0.00 0.00 57.03 57.30 1iew h ASP 43 Cb 0.33 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 1iew h ASP 43 CO -0.23 0.27 0.04 0.58 -1.72 0.00 0.00 179.24 178.18 1iew h VAL 44 N -0.22 0.73 -0.35 -1.35 2.07 -1.79 0.50 116.25 115.83 1iew h VAL 44 Ca 0.00 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1iew h VAL 44 Cb 0.25 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1iew h VAL 44 CO 0.00 0.03 0.16 -0.07 0.02 0.00 0.00 177.57 177.71 1iew h LEU 45 N 0.15 0.47 0.19 2.57 3.38 -0.83 -1.20 115.31 120.05 1iew h LEU 45 Ca 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1iew h LEU 45 Cb 0.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1iew h LEU 45 CO -0.30 0.48 -0.09 -0.09 0.09 0.00 0.00 178.44 178.53 1iew h ARG 46 N 0.43 -0.25 -0.29 1.13 2.43 -0.46 -1.52 114.38 115.86 1iew h ARG 46 Ca 0.12 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1iew h ARG 46 Cb 0.14 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1iew h ARG 46 CO -0.01 0.14 0.03 -0.44 -1.51 0.00 0.00 179.97 178.18 1iew h ASP 47 N -0.74 0.39 -0.13 -3.80 3.32 -0.06 -2.68 116.42 112.72 1iew h ASP 47 Ca -0.03 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1iew h ASP 47 Cb 0.50 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1iew h ASP 47 CO 0.04 0.43 0.00 0.59 -1.72 0.00 0.00 179.24 178.58 1iew n ASN 48 N -4.34 2.82 -3.10 6.45 3.02 -0.45 -4.96 115.26 114.69 1iew n ASN 48 Ca 0.01 -1.91 -0.22 0.00 -0.03 0.00 0.00 54.58 52.43 1iew n ASN 48 Cb 0.20 -0.07 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 1iew n ASN 48 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1iew n PHE 49 N 1.15 -1.83 -1.65 3.10 3.72 -0.63 -4.44 117.46 116.89 1iew n PHE 49 Ca 0.16 0.45 -0.53 0.00 -0.05 0.00 0.00 57.45 57.48 1iew n PHE 49 Cb 0.55 -3.72 -0.06 0.00 -0.94 0.00 0.00 39.48 35.31 1iew n PHE 49 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1iew n ILE 50 N -4.18 0.16 0.79 4.37 2.08 -0.86 -3.62 119.36 118.09 1iew n ILE 50 Ca -0.08 -0.03 0.12 0.00 0.56 0.00 0.00 62.75 63.32 1iew n ILE 50 Cb 0.59 -1.12 0.24 0.00 -0.75 0.00 0.00 39.64 38.60 1iew n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1iew n GLY 51 N 3.35 -1.35 3.55 7.39 0.00 0.07 -4.74 105.19 113.46 1iew n GLY 51 Ca 0.21 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1iew n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iew s SER 52 N -3.61 -0.48 0.19 1.61 0.15 -1.06 -2.70 113.70 107.81 1iew s SER 52 Ca 0.09 0.48 0.07 0.00 0.70 0.00 0.00 55.95 57.29 1iew s SER 52 Cb 0.16 0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 64.82 1iew s SER 52 CO 0.70 -0.47 -0.13 -0.76 1.20 0.00 0.00 173.24 173.78 1iew s LEU 53 N -1.27 2.55 0.16 3.45 1.02 -1.03 -1.66 118.68 121.90 1iew s LEU 53 Ca -0.05 -1.02 -0.04 0.00 0.02 0.00 0.00 54.13 53.04 1iew s LEU 53 Cb -0.00 -0.58 -0.03 0.00 0.02 0.00 0.00 46.19 45.60 1iew s LEU 53 CO 0.04 -0.22 0.16 -1.48 0.02 0.00 0.00 176.35 174.87 1iew s LEU 54 N -3.28 1.34 -0.23 1.79 2.34 -0.65 -0.39 118.68 119.60 1iew s LEU 54 Ca 0.21 -1.11 0.00 0.00 0.06 0.00 0.00 54.13 53.30 1iew s LEU 54 Cb 0.00 0.68 0.06 0.00 -0.56 0.00 0.00 46.19 46.37 1iew s LEU 54 CO 0.05 -0.82 -0.05 -0.55 -1.06 0.00 0.00 176.35 173.93 1iew s SER 55 N -3.03 3.73 1.03 1.48 0.15 -0.75 -1.90 113.70 114.40 1iew s SER 55 Ca 0.24 -1.12 -0.15 0.00 0.70 0.00 0.00 55.95 55.61 1iew s SER 55 Cb 0.06 -1.12 0.21 0.00 -1.71 0.00 0.00 66.02 63.46 1iew s SER 55 CO 0.03 -0.24 1.16 -0.83 1.20 0.00 0.00 173.24 174.56 1iew s GLY 56 N 1.45 1.62 -0.05 9.45 0.00 -1.26 -4.26 107.32 114.26 1iew s GLY 56 Ca -0.05 -0.78 -0.38 0.00 0.00 0.00 0.00 44.72 43.50 1iew s GLY 56 CO -0.06 -0.07 1.46 0.61 0.00 0.00 0.00 173.10 175.04 1iew n GLY 57 N -1.96 0.54 3.32 0.20 0.00 -1.26 -0.55 105.19 105.49 1iew n GLY 57 Ca 0.10 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1iew n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iew n GLY 58 N 3.03 2.33 3.56 -0.02 0.00 -1.25 -4.26 105.19 108.57 1iew n GLY 58 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1iew n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iew s SER 59 N -3.58 5.51 0.21 1.61 0.15 0.29 -4.95 113.70 112.94 1iew s SER 59 Ca 0.00 -0.49 0.07 0.00 0.70 0.00 0.00 55.95 56.23 1iew s SER 59 Cb 0.00 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 1iew s SER 59 CO 0.00 -2.34 -0.13 0.68 1.20 0.00 0.00 173.24 172.65 1iew s VAL 60 N 8.51 1.65 0.19 4.45 -7.23 -1.26 -4.65 120.40 122.05 1iew s VAL 60 Ca 0.62 -2.18 -0.13 0.00 -1.81 0.00 0.00 61.98 58.48 1iew s VAL 60 Cb -0.07 -2.08 0.11 0.00 0.56 0.00 0.00 36.38 34.90 1iew s VAL 60 CO 0.05 -0.57 1.72 -0.65 -0.31 0.00 0.00 175.10 175.34 1iew h PRO 61 N 2.55 0.25 -1.28 4.82 0.11 -1.96 -3.45 132.00 133.05 1iew h PRO 61 Ca -0.38 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.88 1iew h PRO 61 Cb 1.22 -0.06 -0.26 0.00 0.11 0.00 0.00 31.00 32.02 1iew h PRO 61 CO 0.63 0.17 0.77 -0.98 -0.21 0.00 0.00 178.00 178.38 1iew s ARG 62 N -6.13 0.29 0.21 1.05 1.70 -1.26 -5.08 118.95 109.74 1iew s ARG 62 Ca -0.13 0.08 -0.31 0.00 -0.47 0.00 0.00 55.73 54.89 1iew s ARG 62 Cb 0.15 0.14 -0.15 0.00 -0.57 0.00 0.00 34.95 34.53 1iew s ARG 62 CO 0.73 -0.09 1.20 1.63 -1.08 0.00 0.00 175.30 177.68 1iew n LYS 63 N 0.63 1.44 -1.47 3.89 4.76 -1.26 -1.55 118.16 124.60 1iew n LYS 63 Ca -0.05 0.51 -0.14 0.00 -2.87 0.00 0.00 58.31 55.76 1iew n LYS 63 Cb 0.58 -2.02 -0.06 0.00 -1.84 0.00 0.00 35.03 31.69 1iew n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1iew n GLY 64 N 1.88 1.37 3.69 0.72 0.00 -1.26 -4.98 105.19 106.60 1iew n GLY 64 Ca 0.13 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1iew n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iew n ALA 65 N 1.07 0.64 -1.95 4.61 0.00 -0.60 -4.96 120.51 119.31 1iew n ALA 65 Ca -0.14 -0.06 -0.24 0.00 0.00 0.00 0.00 53.44 52.99 1iew n ALA 65 Cb 0.48 -2.25 0.06 0.00 0.00 0.00 0.00 19.45 17.75 1iew n ALA 65 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1iew s THR 66 N -1.55 2.40 0.35 0.00 -4.23 -1.26 -4.53 115.64 106.81 1iew s THR 66 Ca 0.79 -0.44 0.04 0.00 -1.18 0.00 0.00 61.69 60.91 1iew s THR 66 Cb -0.37 -2.96 0.19 0.00 1.34 0.00 0.00 72.50 70.70 1iew s THR 66 CO 0.44 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.44 1iew h ALA 67 N -0.38 1.44 -0.57 3.99 0.00 -1.89 -1.56 119.26 120.29 1iew h ALA 67 Ca -0.43 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 1iew h ALA 67 Cb 1.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1iew h ALA 67 CO 0.55 0.41 0.01 -0.22 0.00 0.00 0.00 179.25 180.00 1iew h LYS 68 N 0.58 0.97 -0.80 0.00 1.63 -1.93 -0.52 116.57 116.51 1iew h LYS 68 Ca 0.14 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1iew h LYS 68 Cb 0.20 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1iew h LYS 68 CO -0.01 0.95 0.52 0.93 -3.45 0.00 0.00 179.45 178.39 1iew h GLU 69 N 0.90 1.06 -0.09 1.90 5.08 -1.67 0.84 114.58 122.60 1iew h GLU 69 Ca 0.17 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1iew h GLU 69 Cb 0.51 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1iew h GLU 69 CO 0.03 0.71 0.02 -1.49 -1.00 0.00 0.00 179.01 177.27 1iew h TRP 70 N 1.08 0.15 -0.75 4.33 4.06 -1.04 -1.50 115.95 122.30 1iew h TRP 70 Ca 0.29 -0.02 0.11 0.00 2.06 0.00 0.00 58.89 61.33 1iew h TRP 70 Cb -0.10 -0.04 -0.08 0.00 -1.00 0.00 0.00 29.16 27.93 1iew h TRP 70 CO -0.01 0.35 0.36 1.96 -3.56 0.00 0.00 178.44 177.53 1iew h GLN 71 N -0.08 0.56 -0.62 0.49 4.20 -0.65 0.30 115.11 119.30 1iew h GLN 71 Ca 0.03 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1iew h GLN 71 Cb 0.28 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1iew h GLN 71 CO 0.00 0.37 0.08 -0.44 -0.67 0.00 0.00 178.83 178.17 1iew h ASP 72 N 0.58 0.99 0.12 1.46 3.32 -0.67 0.94 116.42 123.16 1iew h ASP 72 Ca 0.38 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1iew h ASP 72 Cb 0.47 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1iew h ASP 72 CO -0.31 1.00 -0.06 -0.03 -1.72 0.00 0.00 179.24 178.12 1iew h MET 73 N 0.97 -0.16 -0.37 3.56 4.05 -0.13 0.05 114.93 122.89 1iew h MET 73 Ca 0.19 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.62 1iew h MET 73 Cb 0.45 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 1iew h MET 73 CO 0.02 0.07 0.24 0.28 0.23 0.00 0.00 176.91 177.74 1iew h VAL 74 N -0.38 1.11 -0.86 -5.77 2.07 -0.87 -2.05 116.25 109.49 1iew h VAL 74 Ca -0.02 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1iew h VAL 74 Cb 0.31 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1iew h VAL 74 CO 0.03 0.11 0.57 0.44 0.02 0.00 0.00 177.57 178.73 1iew h ASP 75 N 0.49 0.94 -0.15 0.57 3.32 -0.74 -0.19 116.42 120.66 1iew h ASP 75 Ca 0.13 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1iew h ASP 75 Cb -0.03 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1iew h ASP 75 CO -0.03 0.66 0.03 1.23 -1.72 0.00 0.00 179.24 179.41 1iew h GLY 76 N 1.10 0.16 1.02 2.75 0.00 -0.31 0.19 103.07 107.98 1iew h GLY 76 Ca 0.34 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.62 1iew h GLY 76 CO -0.09 0.00 0.27 0.74 0.00 0.00 0.00 176.54 177.46 1iew h PHE 77 N 0.09 1.04 -0.70 5.60 0.04 -0.84 -2.97 116.94 119.20 1iew h PHE 77 Ca 0.07 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1iew h PHE 77 Cb 0.06 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 37.87 1iew h PHE 77 CO -0.13 0.81 0.38 0.37 -0.60 0.00 0.00 178.31 179.14 1iew h GLN 78 N 0.97 0.98 -0.96 1.51 5.75 -0.52 -2.55 115.11 120.29 1iew h GLN 78 Ca 0.23 -0.11 0.04 0.00 -0.15 0.00 0.00 58.65 58.65 1iew h GLN 78 Cb 0.21 -0.19 -0.06 0.00 1.07 0.00 0.00 27.48 28.51 1iew h GLN 78 CO -0.02 0.73 0.63 0.87 -2.65 0.00 0.00 178.83 178.39 1iew h LYS 79 N 0.96 1.17 0.06 1.69 1.57 -0.81 0.29 116.57 121.50 1iew h LYS 79 Ca 0.25 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1iew h LYS 79 Cb 0.04 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1iew h LYS 79 CO -0.04 0.77 -0.03 0.00 -0.57 0.00 0.00 179.45 179.58 1iew h ALA 80 N 1.44 -0.08 -0.63 3.86 0.00 -1.37 -1.81 119.26 120.66 1iew h ALA 80 Ca 0.38 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1iew h ALA 80 Cb 0.01 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1iew h ALA 80 CO -0.12 -0.53 0.21 0.00 0.00 0.00 0.00 179.25 178.81 1iew h MET 82 N 0.93 0.00 -0.01 0.00 2.07 -0.13 -2.43 114.93 115.35 1iew h MET 82 Ca 0.21 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.84 1iew h MET 82 Cb 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.98 1iew h MET 82 CO -0.01 0.00 0.00 -1.13 1.07 0.00 0.00 176.91 176.84 1iew n SER 83 N -2.97 0.48 -4.75 1.22 3.41 -0.55 -4.27 113.62 106.18 1iew n SER 83 Ca -0.00 -1.19 -0.29 0.00 -0.26 0.00 0.00 58.87 57.12 1iew n SER 83 Cb 0.22 -0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.29 1iew n SER 83 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1iew s THR 84 N -1.99 2.55 0.28 6.66 -4.23 -0.92 -4.88 115.64 113.11 1iew s THR 84 Ca 0.43 0.18 0.02 0.00 -1.18 0.00 0.00 61.69 61.14 1iew s THR 84 Cb 0.21 -2.79 0.27 0.00 1.34 0.00 0.00 72.50 71.52 1iew s THR 84 CO 0.35 -0.23 1.73 -0.09 -0.54 0.00 0.00 174.62 175.84 1iew h ARG 85 N -1.47 0.52 0.00 3.99 2.43 -1.90 -1.47 114.38 116.48 1iew h ARG 85 Ca -0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1iew h ARG 85 Cb 1.30 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1iew h ARG 85 CO 0.58 0.34 -1.15 1.28 -1.51 0.00 0.00 179.97 179.51 1iew n LEU 86 N -4.94 0.58 -3.52 3.80 4.77 -1.26 -5.01 117.00 111.42 1iew n LEU 86 Ca 0.20 -0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.97 1iew n LEU 86 Cb 0.54 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.63 1iew n LEU 86 CO 0.17 0.03 0.04 0.61 -1.33 0.00 0.00 177.39 176.92 1iew n GLY 87 N 1.35 -0.36 3.59 -0.72 0.00 -0.55 -4.95 105.19 103.54 1iew n GLY 87 Ca 0.01 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1iew n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iew s ILE 88 N -3.47 4.69 0.48 -0.61 1.01 -1.26 -4.79 121.20 117.26 1iew s ILE 88 Ca 0.02 1.01 -0.23 0.00 0.00 0.00 0.00 60.65 61.44 1iew s ILE 88 Cb -0.00 -4.24 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 1iew s ILE 88 CO 0.76 -0.45 1.29 -2.16 0.00 0.00 0.00 174.94 174.38 1iew s PRO 89 N 3.20 3.54 0.32 2.79 0.04 -1.26 -4.54 135.00 139.09 1iew s PRO 89 Ca 0.33 2.10 -0.08 0.00 0.04 0.00 0.00 61.00 63.39 1iew s PRO 89 Cb -0.13 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.91 1iew s PRO 89 CO 0.17 -0.83 0.63 0.00 0.04 0.00 0.00 177.00 177.02 1iew s MET 90 N -2.67 3.72 -0.22 4.56 0.23 -1.26 -4.95 119.30 118.71 1iew s MET 90 Ca 0.65 0.23 -0.05 0.00 -1.03 0.00 0.00 55.69 55.49 1iew s MET 90 Cb -0.37 -2.55 -0.02 0.00 -1.53 0.00 0.00 34.83 30.37 1iew s MET 90 CO 0.45 0.14 -0.01 -1.50 -2.03 0.00 0.00 175.02 172.07 1iew s ILE 91 N -2.14 3.73 -0.21 3.16 2.07 -1.10 -4.96 121.20 121.75 1iew s ILE 91 Ca 0.47 -0.38 -0.17 0.00 -1.41 0.00 0.00 60.65 59.17 1iew s ILE 91 Cb -0.11 -2.70 -0.03 0.00 0.13 0.00 0.00 42.46 39.74 1iew s ILE 91 CO 0.29 0.41 0.46 -0.47 -1.91 0.00 0.00 174.94 173.71 1iew s TYR 92 N 1.37 3.35 0.20 3.50 6.14 -1.26 -2.48 117.35 128.17 1iew s TYR 92 Ca 0.05 0.66 0.07 0.00 0.64 0.00 0.00 57.07 58.49 1iew s TYR 92 Cb -0.15 -2.61 -0.04 0.00 0.42 0.00 0.00 41.96 39.59 1iew s TYR 92 CO -0.00 -0.10 0.09 0.20 0.64 0.00 0.00 175.55 176.38 1iew s GLY 93 N 1.19 1.65 0.14 8.97 0.00 0.47 -2.58 107.32 117.16 1iew s GLY 93 Ca 0.21 -1.35 -0.22 0.00 0.00 0.00 0.00 44.72 43.36 1iew s GLY 93 CO 0.09 -1.38 0.56 -1.50 0.00 0.00 0.00 173.10 170.88 1iew s ILE 94 N -1.89 0.01 -1.17 0.90 2.07 -0.73 -1.81 121.20 118.57 1iew s ILE 94 Ca 0.30 -0.11 -0.16 0.00 -1.41 0.00 0.00 60.65 59.27 1iew s ILE 94 Cb -0.09 -1.03 0.14 0.00 0.13 0.00 0.00 42.46 41.61 1iew s ILE 94 CO 0.22 -0.06 1.44 -1.81 -1.91 0.00 0.00 174.94 172.82 1iew s ASP 95 N -2.64 6.93 -1.03 4.50 1.01 -1.26 -1.03 116.67 123.15 1iew s ASP 95 Ca 0.00 -2.66 -0.10 0.00 0.71 0.00 0.00 52.55 50.50 1iew s ASP 95 Cb -0.00 -2.44 0.26 0.00 1.01 0.00 0.00 42.92 41.74 1iew s ASP 95 CO -0.11 -0.92 1.01 0.00 0.21 0.00 0.00 175.17 175.37 1iew s ALA 96 N 2.44 4.56 -0.90 5.23 0.00 -1.26 -4.48 121.76 127.35 1iew s ALA 96 Ca 0.43 -3.70 0.22 0.00 0.00 0.00 0.00 51.96 48.91 1iew s ALA 96 Cb -0.02 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.44 1iew s ALA 96 CO -0.00 -2.22 0.95 1.33 0.00 0.00 0.00 175.76 175.82 1iew n VAL 97 N 3.06 0.01 -2.71 0.00 0.24 -1.26 -4.53 118.33 113.14 1iew n VAL 97 Ca 0.21 -0.05 -0.08 0.00 -2.04 0.00 0.00 64.34 62.38 1iew n VAL 97 Cb 0.41 0.76 0.11 0.00 -1.47 0.00 0.00 33.84 33.65 1iew n VAL 97 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iew n HIS 98 N -1.59 -2.56 0.00 6.34 1.44 -1.26 -4.78 115.22 112.81 1iew n HIS 98 Ca 0.03 -1.96 0.00 0.00 -2.01 0.00 0.00 57.72 53.79 1iew n HIS 98 Cb 0.36 1.61 0.00 0.00 0.12 0.00 0.00 29.99 32.07 1iew n HIS 98 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1iew n GLY 99 N -0.25 -1.04 2.52 -1.39 0.00 -1.26 -1.33 105.19 102.44 1iew n GLY 99 Ca -0.00 -2.22 -0.40 0.00 0.00 0.00 0.00 46.02 43.39 1iew n GLY 99 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1iew n GLN 100 N -0.30 4.22 0.28 1.61 -0.06 -1.26 -4.30 117.38 117.57 1iew n GLN 100 Ca 0.00 -3.21 0.16 0.00 -2.00 0.00 0.00 57.00 51.95 1iew n GLN 100 Cb 0.00 -2.73 0.77 0.00 -4.06 0.00 0.00 30.24 24.22 1iew n GLN 100 CO 0.00 0.00 0.00 -2.95 -0.20 0.00 0.00 177.06 173.91 1iew h ASN 101 N 4.90 0.00 1.05 1.69 7.08 -1.81 -1.53 115.58 126.96 1iew h ASN 101 Ca 0.68 0.00 -0.17 0.00 -3.08 0.00 0.00 56.30 53.73 1iew h ASN 101 Cb 0.36 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.58 1iew h ASN 101 CO 1.57 0.00 -0.80 0.78 -2.08 0.00 0.00 177.43 176.90 1iew h ASN 102 N 0.00 0.00 -3.44 6.14 -0.26 -1.84 0.40 115.58 116.57 1iew h ASN 102 Ca 0.04 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.25 1iew h ASN 102 Cb 0.81 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.05 1iew h ASN 102 CO -0.00 0.80 0.38 -0.69 -1.06 0.00 0.00 177.43 176.87 1iew s VAL 103 N -2.94 4.67 0.17 2.81 1.01 -0.58 -4.36 120.40 121.18 1iew s VAL 103 Ca 0.01 2.01 -0.31 0.00 0.00 0.00 0.00 61.98 63.69 1iew s VAL 103 Cb 0.10 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 1iew s VAL 103 CO 0.79 0.21 1.44 -0.47 0.00 0.00 0.00 175.10 177.07 1iew s TYR 104 N 0.68 3.15 0.00 5.22 5.04 -1.26 -2.40 117.35 127.78 1iew s TYR 104 Ca 0.51 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 56.05 1iew s TYR 104 Cb -0.23 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.31 1iew s TYR 104 CO 0.29 -2.68 0.00 0.41 -1.34 0.00 0.00 175.55 172.23 1iew n GLY 105 N 3.14 1.26 3.78 8.97 0.00 -1.26 -4.92 105.19 116.17 1iew n GLY 105 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1iew n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iew s ALA 106 N -3.12 3.07 0.05 4.61 0.00 -1.01 -3.59 121.76 121.77 1iew s ALA 106 Ca 0.00 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 1iew s ALA 106 Cb 0.00 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1iew s ALA 106 CO 0.00 -0.19 1.75 0.99 0.00 0.00 0.00 175.76 178.30 1iew s THR 107 N -1.70 3.05 -0.39 0.00 2.01 -1.26 -4.86 115.64 112.49 1iew s THR 107 Ca 0.58 0.36 -0.14 0.00 0.31 0.00 0.00 61.69 62.81 1iew s THR 107 Cb -0.21 -3.23 0.01 0.00 0.01 0.00 0.00 72.50 69.08 1iew s THR 107 CO 0.26 -0.01 0.27 -0.63 -0.69 0.00 0.00 174.62 173.82 1iew s ILE 108 N 3.28 5.16 0.55 1.82 -1.09 -1.26 -4.17 121.20 125.50 1iew s ILE 108 Ca 0.78 -0.58 -0.06 0.00 -2.23 0.00 0.00 60.65 58.56 1iew s ILE 108 Cb -0.40 -3.82 -0.01 0.00 -1.58 0.00 0.00 42.46 36.65 1iew s ILE 108 CO 0.34 -0.23 0.86 -0.36 -1.23 0.00 0.00 174.94 174.33 1iew s PHE 109 N 1.67 3.36 0.61 3.97 0.08 -0.44 -1.10 117.98 126.12 1iew s PHE 109 Ca 0.05 0.70 -0.20 0.00 0.12 0.00 0.00 56.93 57.60 1iew s PHE 109 Cb -0.19 -2.58 -0.03 0.00 -0.57 0.00 0.00 43.02 39.65 1iew s PHE 109 CO 0.10 -0.63 1.32 -2.30 -0.10 0.00 0.00 175.22 173.61 1iew n PRO 110 N -2.47 1.35 -1.33 0.24 -0.02 -1.10 -4.45 135.00 127.23 1iew n PRO 110 Ca 0.03 0.51 -0.31 0.00 -2.02 0.00 0.00 63.50 61.72 1iew n PRO 110 Cb 0.57 -2.56 0.10 0.00 -0.02 0.00 0.00 33.50 31.59 1iew n PRO 110 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1iew s HIS 111 N -1.34 2.62 0.21 6.00 3.76 -0.98 -4.74 115.29 120.81 1iew s HIS 111 Ca 0.78 1.40 -0.20 0.00 -0.15 0.00 0.00 55.06 56.90 1iew s HIS 111 Cb -0.39 -3.06 0.17 0.00 1.11 0.00 0.00 32.58 30.41 1iew s HIS 111 CO 0.44 -1.87 1.57 -0.91 -0.85 0.00 0.00 174.74 173.12 1iew h ASN 112 N -1.17 -1.30 -0.91 1.40 2.35 -1.84 -1.39 115.58 112.72 1iew h ASN 112 Ca -0.46 0.27 0.23 0.00 -0.55 0.00 0.00 56.30 55.79 1iew h ASN 112 Cb 1.25 0.66 -0.13 0.00 0.05 0.00 0.00 38.32 40.15 1iew h ASN 112 CO 0.54 -0.30 0.41 1.62 -1.65 0.00 0.00 177.43 178.05 1iew h VAL 113 N -0.09 0.46 -0.57 2.81 3.04 -1.02 0.38 116.25 121.27 1iew h VAL 113 Ca 0.28 -0.14 -0.08 0.00 -1.01 0.00 0.00 66.70 65.76 1iew h VAL 113 Cb 0.57 0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 29.86 1iew h VAL 113 CO -0.82 0.07 0.04 1.23 -1.01 0.00 0.00 177.57 177.08 1iew h GLY 114 N 0.40 1.05 2.00 3.17 0.00 -1.55 -2.34 103.07 105.80 1iew h GLY 114 Ca 0.58 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1iew h GLY 114 CO -0.54 0.68 -0.12 1.41 0.00 0.00 0.00 176.54 177.98 1iew h LEU 115 N 0.86 0.00 -0.63 3.11 3.38 -0.02 -1.35 115.31 120.65 1iew h LEU 115 Ca 0.17 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1iew h LEU 115 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1iew h LEU 115 CO 0.02 0.12 -0.63 1.23 0.09 0.00 0.00 178.44 179.27 1iew h GLY 116 N 0.67 0.23 2.00 0.83 0.00 -0.45 -2.88 103.07 103.47 1iew h GLY 116 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1iew h GLY 116 CO 0.02 0.27 0.00 0.00 0.00 0.00 0.00 176.54 176.82 1iew h ALA 117 N 1.19 1.00 0.00 3.60 0.00 -0.99 -2.62 119.26 121.45 1iew h ALA 117 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1iew h ALA 117 Cb 1.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1iew h ALA 117 CO 0.10 0.00 -0.58 1.79 0.00 0.00 0.00 179.25 180.56 1iew h THR 118 N 0.00 1.00 -3.02 0.00 1.35 -1.47 -0.63 112.91 110.14 1iew h THR 118 Ca 0.00 -2.39 -0.33 0.00 -0.55 0.00 0.00 66.41 63.14 1iew h THR 118 Cb 0.34 2.48 -0.04 0.00 -1.73 0.00 0.00 68.15 69.20 1iew h THR 118 CO 0.00 0.57 -0.40 0.54 -0.25 0.00 0.00 175.52 175.97 1iew n ARG 119 N -3.25 -1.85 -3.90 4.72 5.12 -0.99 -4.92 116.66 111.59 1iew n ARG 119 Ca 0.02 0.83 -0.32 0.00 -1.93 0.00 0.00 57.85 56.45 1iew n ARG 119 Cb 0.76 -5.40 -0.13 0.00 -1.16 0.00 0.00 32.46 26.53 1iew n ARG 119 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1iew s ASP 120 N -2.11 4.62 0.33 0.55 -1.08 -1.26 -4.95 116.67 112.77 1iew s ASP 120 Ca 0.00 -2.85 0.03 0.00 -0.52 0.00 0.00 52.55 49.21 1iew s ASP 120 Cb 0.00 -1.70 0.57 0.00 -1.46 0.00 0.00 42.92 40.34 1iew s ASP 120 CO 0.00 -0.29 1.90 -0.65 0.52 0.00 0.00 175.17 176.65 1iew h PRO 121 N 6.81 0.66 -0.70 4.34 0.11 -1.92 -2.48 132.00 138.82 1iew h PRO 121 Ca -0.06 -0.11 -0.04 0.00 0.11 0.00 0.00 66.00 65.89 1iew h PRO 121 Cb 0.93 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 1iew h PRO 121 CO 0.68 0.59 0.27 -0.92 -0.21 0.00 0.00 178.00 178.41 1iew h TYR 122 N 0.65 1.06 -0.04 0.65 3.20 -1.92 0.21 116.97 120.78 1iew h TYR 122 Ca 0.15 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1iew h TYR 122 Cb 0.22 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 1iew h TYR 122 CO 0.01 0.81 0.03 1.25 -1.64 0.00 0.00 178.16 178.62 1iew h LEU 123 N 1.02 0.04 -0.96 2.82 5.85 -1.88 0.13 115.31 122.33 1iew h LEU 123 Ca 0.24 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1iew h LEU 123 Cb 0.21 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1iew h LEU 123 CO -0.02 0.03 0.63 0.58 -0.34 0.00 0.00 178.44 179.33 1iew h VAL 124 N 0.05 1.22 -0.55 1.05 2.07 -1.00 0.46 116.25 119.56 1iew h VAL 124 Ca 0.01 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1iew h VAL 124 Cb -0.01 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.57 1iew h VAL 124 CO -0.00 0.23 0.36 0.50 0.02 0.00 0.00 177.57 178.67 1iew h LYS 125 N 1.28 0.73 -0.56 1.57 3.64 0.12 -0.10 116.57 123.25 1iew h LYS 125 Ca 0.36 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1iew h LYS 125 Cb -0.11 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.52 1iew h LYS 125 CO -0.09 0.50 0.28 0.00 -2.27 0.00 0.00 179.45 177.88 1iew h ARG 126 N 0.75 0.78 -0.50 1.90 3.08 0.26 -1.50 114.38 119.14 1iew h ARG 126 Ca 0.20 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1iew h ARG 126 Cb -0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 1iew h ARG 126 CO -0.04 0.59 0.14 0.82 -1.07 0.00 0.00 179.97 180.41 1iew h ILE 127 N 0.78 1.23 -0.43 2.04 2.04 0.07 -1.41 117.51 121.84 1iew h ILE 127 Ca 0.20 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 1iew h ILE 127 Cb 0.06 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1iew h ILE 127 CO -0.03 0.29 0.26 1.23 0.00 0.00 0.00 178.15 179.91 1iew h GLY 128 N 0.68 0.61 0.74 5.37 0.00 -0.18 0.12 103.07 110.41 1iew h GLY 128 Ca 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1iew h GLY 128 CO -0.00 0.24 -0.10 0.83 0.00 0.00 0.00 176.54 177.50 1iew h GLU 129 N 0.59 0.33 -0.78 4.80 5.08 -0.74 -1.70 114.58 122.16 1iew h GLU 129 Ca 0.16 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1iew h GLU 129 Cb -0.03 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1iew h GLU 129 CO -0.03 0.68 0.41 0.00 -1.00 0.00 0.00 179.01 179.07 1iew h ALA 130 N 0.64 1.24 -0.29 3.43 0.00 -0.80 -2.70 119.26 120.78 1iew h ALA 130 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1iew h ALA 130 Cb 0.61 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1iew h ALA 130 CO 0.03 0.60 0.07 1.15 0.00 0.00 0.00 179.25 181.10 1iew h THR 131 N 1.10 1.22 -0.53 0.00 2.02 -0.66 -2.14 112.91 113.91 1iew h THR 131 Ca 0.27 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.77 1iew h THR 131 Cb 0.06 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1iew h THR 131 CO -0.04 0.24 0.30 0.00 0.37 0.00 0.00 175.52 176.38 1iew h ALA 132 N 0.90 0.69 -0.51 6.16 0.00 -1.12 0.24 119.26 125.60 1iew h ALA 132 Ca 0.09 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1iew h ALA 132 Cb 0.29 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1iew h ALA 132 CO 0.00 -0.02 0.29 -0.07 0.00 0.00 0.00 179.25 179.45 1iew h LEU 133 N 0.58 0.45 -1.12 0.00 3.38 -1.38 0.12 115.31 117.35 1iew h LEU 133 Ca 0.23 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1iew h LEU 133 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1iew h LEU 133 CO -0.13 0.31 -0.29 -0.33 0.09 0.00 0.00 178.44 178.10 1iew h GLU 134 N 0.57 0.00 -0.00 1.13 5.08 -0.76 0.14 114.58 120.74 1iew h GLU 134 Ca 0.21 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1iew h GLU 134 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1iew h GLU 134 CO -0.12 0.29 -0.21 0.28 -1.00 0.00 0.00 179.01 178.26 1iew h VAL 135 N 0.00 1.56 0.00 3.13 2.07 -0.38 -3.14 116.25 119.49 1iew h VAL 135 Ca -0.00 -1.93 -0.02 0.00 0.82 0.00 0.00 66.70 65.57 1iew h VAL 135 Cb 0.77 2.79 -0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1iew h VAL 135 CO 0.04 0.52 -0.09 0.03 0.02 0.00 0.00 177.57 178.10 1iew h ARG 136 N -0.55 0.00 -0.00 1.57 2.47 -0.61 0.11 114.38 117.36 1iew h ARG 136 Ca -0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1iew h ARG 136 Cb 0.97 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1iew h ARG 136 CO 0.04 0.09 0.02 0.00 0.56 0.00 0.00 179.97 180.67 1iew h ALA 137 N 1.91 1.12 -0.45 0.04 0.00 -0.66 0.26 119.26 121.48 1iew h ALA 137 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1iew h ALA 137 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1iew h ALA 137 CO 0.01 -0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.49 1iew n THR 138 N -3.22 1.21 -0.98 0.00 -2.24 -0.00 -4.07 114.28 104.98 1iew n THR 138 Ca -0.03 -1.11 0.00 0.00 -2.27 0.00 0.00 64.05 60.64 1iew n THR 138 Cb 0.09 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1iew n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iew n GLY 139 N 0.70 0.46 3.84 3.38 0.00 0.91 -2.91 105.19 111.57 1iew n GLY 139 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1iew n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iew s ILE 140 N -2.08 4.90 -0.23 -0.61 1.01 -1.03 -4.76 121.20 118.40 1iew s ILE 140 Ca 0.00 0.88 0.05 0.00 0.00 0.00 0.00 60.65 61.58 1iew s ILE 140 Cb 0.00 -3.76 0.13 0.00 0.01 0.00 0.00 42.46 38.84 1iew s ILE 140 CO 0.00 0.40 1.09 0.00 0.00 0.00 0.00 174.94 176.43 1iew n GLN 141 N 1.26 2.77 -3.69 2.79 3.00 -1.21 -3.49 117.38 118.81 1iew n GLN 141 Ca -0.09 -1.81 -0.11 0.00 -0.01 0.00 0.00 57.00 54.98 1iew n GLN 141 Cb 0.52 -1.16 -0.11 0.00 0.00 0.00 0.00 30.24 29.48 1iew n GLN 141 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1iew s TYR 142 N -1.31 -0.54 -0.10 1.08 5.04 -1.07 -1.86 117.35 118.60 1iew s TYR 142 Ca 0.11 1.15 0.03 0.00 -2.44 0.00 0.00 57.07 55.92 1iew s TYR 142 Cb 0.08 0.18 -0.01 0.00 0.35 0.00 0.00 41.96 42.56 1iew s TYR 142 CO 0.04 -0.34 -0.20 0.00 -1.34 0.00 0.00 175.55 173.72 1iew s ALA 143 N 1.66 2.36 -1.54 3.97 0.00 -0.39 -1.78 121.76 126.03 1iew s ALA 143 Ca -0.07 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 1iew s ALA 143 Cb -0.10 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 1iew s ALA 143 CO -0.11 0.32 2.59 1.19 0.00 0.00 0.00 175.76 179.74 1iew n PHE 144 N 3.35 2.99 -3.68 0.00 3.72 -0.19 -2.85 117.46 120.78 1iew n PHE 144 Ca -0.18 -3.04 -0.10 0.00 -0.05 0.00 0.00 57.45 54.08 1iew n PHE 144 Cb 0.53 -2.52 -0.05 0.00 -0.94 0.00 0.00 39.48 36.50 1iew n PHE 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1iew s ALA 145 N 2.65 -0.78 0.31 4.37 0.00 -1.14 -4.72 121.76 122.44 1iew s ALA 145 Ca 0.58 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.26 1iew s ALA 145 Cb 0.16 0.66 -0.07 0.00 0.00 0.00 0.00 23.12 23.87 1iew s ALA 145 CO -0.07 -0.62 0.66 -1.25 0.00 0.00 0.00 175.76 174.48 1iew s PRO 146 N -3.82 3.83 -0.54 0.00 0.04 -0.95 0.11 135.00 133.67 1iew s PRO 146 Ca 0.04 0.41 -0.26 0.00 0.04 0.00 0.00 61.00 61.23 1iew s PRO 146 Cb 0.02 -2.51 0.04 0.00 0.04 0.00 0.00 34.50 32.09 1iew s PRO 146 CO -0.11 0.16 1.02 0.00 0.04 0.00 0.00 177.00 178.11 1iew n ILE 148 N 6.40 3.54 -1.88 0.00 -5.35 0.14 -4.71 119.36 117.49 1iew n ILE 148 Ca 0.05 -3.23 -0.32 0.00 -0.27 0.00 0.00 62.75 58.98 1iew n ILE 148 Cb 0.48 -1.17 0.02 0.00 -1.74 0.00 0.00 39.64 37.23 1iew n ILE 148 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1iew s ALA 149 N -3.84 2.81 -0.62 -1.28 0.00 -1.24 -4.86 121.76 112.72 1iew s ALA 149 Ca 0.62 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1iew s ALA 149 Cb 0.49 -3.17 0.16 0.00 0.00 0.00 0.00 23.12 20.60 1iew s ALA 149 CO -0.06 -0.88 0.41 0.08 0.00 0.00 0.00 175.76 175.31 1iew s VAL 150 N -2.81 3.30 -0.06 0.00 1.01 -1.26 -4.48 120.40 116.10 1iew s VAL 150 Ca 0.60 -3.30 -0.31 0.00 0.00 0.00 0.00 61.98 58.97 1iew s VAL 150 Cb -0.14 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.97 1iew s VAL 150 CO 0.46 -0.88 2.01 0.00 0.00 0.00 0.00 175.10 176.69 1iew n ARG 152 N 7.61 1.39 -3.41 0.00 1.74 0.17 -4.11 116.66 120.05 1iew n ARG 152 Ca 0.23 -1.53 -0.13 0.00 -0.77 0.00 0.00 57.85 55.66 1iew n ARG 152 Cb 0.38 -1.27 -0.10 0.00 -1.02 0.00 0.00 32.46 30.45 1iew n ARG 152 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1iew s ASP 153 N -1.09 0.71 0.54 0.55 -1.08 -1.26 -4.46 116.67 110.58 1iew s ASP 153 Ca 0.19 0.03 0.26 0.00 -0.52 0.00 0.00 52.55 52.51 1iew s ASP 153 Cb 0.12 0.81 1.42 0.00 -1.46 0.00 0.00 42.92 43.81 1iew s ASP 153 CO 0.17 -0.31 1.77 -0.65 0.52 0.00 0.00 175.17 176.67 1iew h PRO 154 N 8.24 0.00 0.00 4.34 0.11 -1.95 -1.11 132.00 141.63 1iew h PRO 154 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1iew h PRO 154 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1iew h PRO 154 CO 0.28 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.61 1iew n ARG 155 N -2.61 0.08 -2.28 1.05 1.74 -1.26 -4.68 116.66 108.70 1iew n ARG 155 Ca -0.02 0.34 -0.42 0.00 -0.77 0.00 0.00 57.85 56.98 1iew n ARG 155 Cb 0.29 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1iew n ARG 155 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1iew s TRP 156 N -3.14 2.93 -1.24 -1.55 -0.00 -0.42 -1.32 118.94 114.19 1iew s TRP 156 Ca 0.05 0.91 0.04 0.00 -0.00 0.00 0.00 56.10 57.10 1iew s TRP 156 Cb 0.09 -3.61 0.19 0.00 -0.00 0.00 0.00 33.47 30.14 1iew s TRP 156 CO 0.31 -2.19 1.03 0.41 -0.00 0.00 0.00 176.95 176.51 1iew n GLY 157 N 3.58 -0.52 0.56 5.86 0.00 -1.23 -1.56 105.19 111.88 1iew n GLY 157 Ca 0.13 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1iew n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iew n ARG 158 N -1.38 2.79 -0.14 1.61 1.74 -1.26 -3.99 116.66 116.03 1iew n ARG 158 Ca 0.02 -2.22 0.04 0.00 -0.77 0.00 0.00 57.85 54.92 1iew n ARG 158 Cb 0.04 -1.40 0.34 0.00 -1.02 0.00 0.00 32.46 30.42 1iew n ARG 158 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iew h TYR 160 N 0.77 0.00 -0.28 0.00 -0.00 -1.80 0.76 116.97 116.42 1iew h TYR 160 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.99 1iew h TYR 160 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.79 1iew h TYR 160 CO -0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 1iew n GLU 161 N -2.39 1.81 -4.50 0.10 1.02 -0.14 -1.57 120.64 114.98 1iew n GLU 161 Ca -0.00 -1.25 -0.33 0.00 -0.02 0.00 0.00 57.16 55.55 1iew n GLU 161 Cb 0.13 -1.34 -0.13 0.00 -0.02 0.00 0.00 31.44 30.08 1iew n GLU 161 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1iew s SER 162 N -1.25 4.50 0.28 1.62 0.15 0.26 -4.67 113.70 114.59 1iew s SER 162 Ca 0.28 -0.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.70 1iew s SER 162 Cb 0.15 -1.72 0.41 0.00 -1.71 0.00 0.00 66.02 63.15 1iew s SER 162 CO 0.21 0.16 1.89 1.88 1.20 0.00 0.00 173.24 178.58 1iew h TYR 163 N 6.78 0.96 -2.35 3.44 0.05 -1.78 -2.82 116.97 121.25 1iew h TYR 163 Ca -0.30 -0.04 0.18 0.00 0.05 0.00 0.00 58.73 58.63 1iew h TYR 163 Cb 1.20 -0.30 -0.07 0.00 1.01 0.00 0.00 36.73 38.56 1iew h TYR 163 CO 0.52 0.70 0.52 0.45 -1.05 0.00 0.00 178.16 179.31 1iew s SER 164 N -6.44 -0.12 0.00 3.88 0.15 -1.26 -4.17 113.70 105.74 1iew s SER 164 Ca -0.11 -0.47 0.25 0.00 0.70 0.00 0.00 55.95 56.32 1iew s SER 164 Cb 0.17 0.48 0.55 0.00 -1.71 0.00 0.00 66.02 65.51 1iew s SER 164 CO 0.80 -0.91 1.44 -1.84 1.20 0.00 0.00 173.24 173.93 1iew n GLU 165 N -0.53 1.38 -3.60 5.44 0.28 -1.20 -3.60 120.64 118.81 1iew n GLU 165 Ca -0.06 -0.97 -0.40 0.00 -0.16 0.00 0.00 57.16 55.57 1iew n GLU 165 Cb 0.60 -1.48 -0.10 0.00 1.43 0.00 0.00 31.44 31.90 1iew n GLU 165 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1iew s ASP 166 N -2.29 5.64 0.38 -1.84 -1.08 -1.26 -4.90 116.67 111.32 1iew s ASP 166 Ca 0.27 -1.51 0.19 0.00 -0.52 0.00 0.00 52.55 50.98 1iew s ASP 166 Cb 0.20 -1.99 1.17 0.00 -1.46 0.00 0.00 42.92 40.84 1iew s ASP 166 CO 0.45 -0.54 1.68 0.08 0.52 0.00 0.00 175.17 177.36 1iew h ARG 167 N 8.41 0.28 -0.95 4.34 -0.00 -1.85 0.27 114.38 124.88 1iew h ARG 167 Ca -0.23 -0.02 0.12 0.00 -0.00 0.00 0.00 59.98 59.85 1iew h ARG 167 Cb 1.08 -0.06 -0.08 0.00 -0.00 0.00 0.00 29.97 30.91 1iew h ARG 167 CO 0.76 0.19 0.58 0.00 -0.00 0.00 0.00 179.97 181.50 1iew h ARG 168 N 0.29 0.89 -0.27 0.08 3.08 -1.93 0.39 114.38 116.90 1iew h ARG 168 Ca 0.72 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 60.52 1iew h ARG 168 Cb 1.85 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.70 1iew h ARG 168 CO -0.48 0.59 -0.59 0.82 -1.07 0.00 0.00 179.97 179.24 1iew h ILE 169 N 0.92 1.27 -0.60 2.04 2.04 -0.87 -2.57 117.51 119.74 1iew h ILE 169 Ca 0.48 -1.77 -0.06 0.00 1.00 0.00 0.00 64.86 64.50 1iew h ILE 169 Cb 0.49 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 1iew h ILE 169 CO -0.27 0.58 0.12 0.58 0.00 0.00 0.00 178.15 179.15 1iew h VAL 170 N 0.66 1.25 -0.33 1.67 2.07 -1.01 -2.26 116.25 118.30 1iew h VAL 170 Ca 0.00 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1iew h VAL 170 Cb 1.20 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1iew h VAL 170 CO 0.13 0.35 0.22 1.56 0.02 0.00 0.00 177.57 179.85 1iew h GLN 171 N 0.91 0.43 -0.09 1.57 4.20 -0.19 -2.39 115.11 119.56 1iew h GLN 171 Ca 0.19 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 1iew h GLN 171 Cb 0.37 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1iew h GLN 171 CO 0.01 0.29 -0.03 0.66 -0.67 0.00 0.00 178.83 179.08 1iew h SER 172 N 0.45 0.12 0.15 1.46 4.64 -1.08 -2.25 113.55 117.03 1iew h SER 172 Ca 0.12 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1iew h SER 172 Cb -0.05 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1iew h SER 172 CO -0.03 0.18 0.00 0.23 -0.87 0.00 0.00 176.83 176.34 1iew n MET 173 N -4.42 0.82 0.00 4.77 2.81 -0.88 -3.37 117.12 116.85 1iew n MET 173 Ca -0.01 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.93 1iew n MET 173 Cb 0.16 -1.50 0.29 0.00 -0.71 0.00 0.00 33.22 31.46 1iew n MET 173 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1iew n THR 174 N -1.08 0.00 0.40 2.03 -2.24 -0.85 -2.09 114.28 110.46 1iew n THR 174 Ca 0.21 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.04 1iew n THR 174 Cb 0.14 -0.77 0.24 0.00 -2.10 0.00 0.00 70.33 67.84 1iew n THR 174 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1iew n GLU 175 N -0.94 0.02 0.03 -0.78 -0.58 -1.22 -1.58 120.64 115.59 1iew n GLU 175 Ca 0.07 0.30 -0.03 0.00 -0.42 0.00 0.00 57.16 57.08 1iew n GLU 175 Cb 0.03 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.62 1iew n GLU 175 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1iew h LEU 176 N 0.00 0.44 0.15 -4.62 5.85 -1.65 -2.99 115.31 112.49 1iew h LEU 176 Ca 0.00 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1iew h LEU 176 Cb 0.18 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1iew h LEU 176 CO 0.00 0.70 -0.20 0.40 -0.34 0.00 0.00 178.44 179.01 1iew h ILE 177 N 0.39 0.56 0.00 4.05 2.04 -1.56 0.16 117.51 123.16 1iew h ILE 177 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1iew h ILE 177 Cb 0.67 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1iew h ILE 177 CO 0.05 0.00 -0.04 -0.65 0.00 0.00 0.00 178.15 177.51 1iew h PRO 178 N -0.40 0.00 -0.11 2.37 0.11 -1.71 0.34 132.00 132.59 1iew h PRO 178 Ca 0.01 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 1iew h PRO 178 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1iew h PRO 178 CO -0.08 0.04 -0.25 0.78 -0.21 0.00 0.00 178.00 178.28 1iew h GLY 179 N 0.83 0.41 0.65 -0.55 0.00 -1.05 0.48 103.07 103.83 1iew h GLY 179 Ca -0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1iew h GLY 179 CO 0.01 0.44 -0.22 1.41 0.00 0.00 0.00 176.54 178.17 1iew h LEU 180 N -0.06 0.33 0.00 3.11 3.38 0.18 -3.13 115.31 119.11 1iew h LEU 180 Ca 0.00 -0.60 -0.16 0.00 0.09 0.00 0.00 57.88 57.21 1iew h LEU 180 Cb 0.84 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1iew h LEU 180 CO 0.05 0.87 -1.62 0.00 0.09 0.00 0.00 178.44 177.84 1iew n GLN 181 N -4.52 0.64 0.00 1.13 6.02 0.11 -1.54 117.38 119.22 1iew n GLN 181 Ca -0.08 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1iew n GLN 181 Cb 0.43 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1iew n GLN 181 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1iew n GLY 182 N 1.41 2.46 3.76 1.08 0.00 0.17 -0.46 105.19 113.62 1iew n GLY 182 Ca -0.11 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 1iew n GLY 182 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iew s ASP 183 N 0.00 6.94 0.42 1.61 1.01 -1.22 -4.58 116.67 120.85 1iew s ASP 183 Ca 0.00 2.54 -0.22 0.00 0.71 0.00 0.00 52.55 55.58 1iew s ASP 183 Cb 0.00 -2.64 -0.11 0.00 1.01 0.00 0.00 42.92 41.18 1iew s ASP 183 CO 0.00 -0.41 0.95 0.68 0.21 0.00 0.00 175.17 176.60 1iew s VAL 184 N -1.06 4.35 1.00 -1.27 -7.23 -1.26 -4.91 120.40 110.01 1iew s VAL 184 Ca 0.48 1.52 -0.12 0.00 -1.81 0.00 0.00 61.98 62.05 1iew s VAL 184 Cb -0.37 -3.65 0.13 0.00 0.56 0.00 0.00 36.38 33.05 1iew s VAL 184 CO 0.48 -0.26 0.73 -0.81 -0.31 0.00 0.00 175.10 174.93 1iew n PRO 185 N -0.49 -0.87 0.21 4.82 -0.04 -1.26 -4.89 135.00 132.48 1iew n PRO 185 Ca 0.06 -0.21 0.07 0.00 -0.04 0.00 0.00 63.50 63.39 1iew n PRO 185 Cb 0.53 -2.08 0.46 0.00 -0.04 0.00 0.00 33.50 32.37 1iew n PRO 185 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1iew h LYS 186 N -1.94 0.00 -0.06 0.54 3.64 -2.04 -2.92 116.57 113.79 1iew h LYS 186 Ca -0.47 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 58.71 1iew h LYS 186 Cb 1.30 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1iew h LYS 186 CO 0.40 0.29 -0.78 0.38 -2.27 0.00 0.00 179.45 177.47 1iew h ASP 187 N 0.00 0.49 0.00 4.20 3.04 -2.05 -3.48 116.42 118.62 1iew h ASP 187 Ca -0.00 -0.34 0.00 0.00 -3.24 0.00 0.00 57.03 53.45 1iew h ASP 187 Cb 0.69 -0.14 0.00 0.00 -1.04 0.00 0.00 39.33 38.84 1iew h ASP 187 CO 0.04 1.09 0.00 0.33 -2.04 0.00 0.00 179.24 178.66 1iew n PHE 188 N -3.81 0.00 -3.36 4.15 7.35 -1.11 -4.93 117.46 115.75 1iew n PHE 188 Ca -0.05 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.26 1iew n PHE 188 Cb 0.74 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.50 1iew n PHE 188 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1iew s THR 189 N 0.00 5.20 0.32 -2.13 2.01 -1.26 -5.04 115.64 114.75 1iew s THR 189 Ca 0.00 0.84 -0.29 0.00 0.31 0.00 0.00 61.69 62.55 1iew s THR 189 Cb 0.00 -3.77 -0.12 0.00 0.01 0.00 0.00 72.50 68.62 1iew s THR 189 CO 0.00 0.31 1.52 -0.24 -0.69 0.00 0.00 174.62 175.52 1iew n SER 190 N 3.91 3.68 0.00 3.53 2.88 -1.26 -2.43 113.62 123.93 1iew n SER 190 Ca -0.08 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1iew n SER 190 Cb 0.51 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 1iew n SER 190 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1iew n GLY 191 N 1.49 2.55 3.80 0.46 0.00 0.18 -4.87 105.19 108.79 1iew n GLY 191 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1iew n GLY 191 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1iew s MET 192 N -0.23 4.13 0.58 1.61 1.00 -1.02 0.88 119.30 126.24 1iew s MET 192 Ca 0.00 1.33 -0.11 0.00 0.00 0.00 0.00 55.69 56.91 1iew s MET 192 Cb 0.00 -2.33 -0.05 0.00 0.00 0.00 0.00 34.83 32.45 1iew s MET 192 CO 0.00 -0.14 0.98 -1.25 0.00 0.00 0.00 175.02 174.61 1iew s PRO 193 N -2.87 3.64 -0.18 2.03 0.04 -1.26 -4.26 135.00 132.14 1iew s PRO 193 Ca 0.61 0.69 -0.26 0.00 0.04 0.00 0.00 61.00 62.08 1iew s PRO 193 Cb -0.16 -2.14 0.07 0.00 0.04 0.00 0.00 34.50 32.31 1iew s PRO 193 CO 0.20 -0.46 0.67 0.12 0.04 0.00 0.00 177.00 177.58 1iew s PHE 194 N -3.02 -0.71 -0.26 0.56 5.36 -0.90 -4.96 117.98 114.06 1iew s PHE 194 Ca 0.54 1.55 -0.09 0.00 -0.96 0.00 0.00 56.93 57.97 1iew s PHE 194 Cb -0.11 0.31 0.11 0.00 -0.34 0.00 0.00 43.02 42.99 1iew s PHE 194 CO 0.49 -0.45 0.56 0.08 -1.46 0.00 0.00 175.22 174.44 1iew s VAL 195 N -0.23 -0.75 0.26 3.12 1.01 -1.26 -4.55 120.40 118.00 1iew s VAL 195 Ca -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1iew s VAL 195 Cb -0.03 -0.87 0.23 0.00 0.00 0.00 0.00 36.38 35.71 1iew s VAL 195 CO 0.04 0.03 1.78 0.00 0.00 0.00 0.00 175.10 176.95 1iew h ALA 196 N 7.93 1.25 0.00 5.51 0.00 -1.07 -3.40 119.26 129.48 1iew h ALA 196 Ca -0.19 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1iew h ALA 196 Cb 1.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1iew h ALA 196 CO 0.12 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1iew n GLY 197 N -1.32 -0.59 0.11 0.00 0.00 -1.26 -4.97 105.19 97.16 1iew n GLY 197 Ca 0.16 -0.90 0.09 0.00 0.00 0.00 0.00 46.02 45.36 1iew n GLY 197 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iew n LYS 198 N 0.00 0.11 -0.44 1.61 2.85 -1.26 -1.64 118.16 119.40 1iew n LYS 198 Ca 0.00 0.54 0.10 0.00 -1.05 0.00 0.00 58.31 57.91 1iew n LYS 198 Cb 0.00 -1.82 0.32 0.00 -0.65 0.00 0.00 35.03 32.87 1iew n LYS 198 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1iew n ASN 199 N -2.05 4.13 -4.39 -5.58 5.03 -1.26 -4.93 115.26 106.21 1iew n ASN 199 Ca -0.00 -2.19 -0.21 0.00 0.87 0.00 0.00 54.58 53.05 1iew n ASN 199 Cb 0.07 -0.49 -0.10 0.00 -1.02 0.00 0.00 39.78 38.24 1iew n ASN 199 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1iew s LYS 200 N -1.35 1.62 0.16 3.52 -0.14 -0.65 -4.43 119.74 118.46 1iew s LYS 200 Ca 0.47 -1.90 0.05 0.00 -1.36 0.00 0.00 55.97 53.23 1iew s LYS 200 Cb 0.27 -0.69 -0.04 0.00 -1.68 0.00 0.00 37.83 35.68 1iew s LYS 200 CO 0.28 -0.24 -0.11 0.14 -0.76 0.00 0.00 175.35 174.65 1iew s VAL 201 N -3.40 1.30 0.23 3.17 -7.23 -0.59 -4.78 120.40 109.11 1iew s VAL 201 Ca 0.36 -2.06 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 1iew s VAL 201 Cb 0.08 -1.86 -0.09 0.00 0.56 0.00 0.00 36.38 35.07 1iew s VAL 201 CO 0.15 -0.69 1.02 0.00 -0.31 0.00 0.00 175.10 175.27 1iew s ALA 202 N -3.15 3.36 0.48 1.32 0.00 -0.78 -3.49 121.76 119.50 1iew s ALA 202 Ca 0.17 0.74 0.08 0.00 0.00 0.00 0.00 51.96 52.95 1iew s ALA 202 Cb 0.01 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1iew s ALA 202 CO 0.02 0.00 0.61 0.00 0.00 0.00 0.00 175.76 176.39 1iew s ALA 203 N -0.92 4.53 -0.19 0.00 0.00 -1.26 -1.26 121.76 122.66 1iew s ALA 203 Ca 0.44 -1.83 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 1iew s ALA 203 Cb -0.28 -1.46 0.09 0.00 0.00 0.00 0.00 23.12 21.48 1iew s ALA 203 CO 0.35 -0.47 0.25 0.00 0.00 0.00 0.00 175.76 175.89 1iew s ALA 205 N 2.37 3.64 0.04 0.00 0.00 -0.93 -2.24 121.76 124.64 1iew s ALA 205 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 1iew s ALA 205 Cb -0.15 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1iew s ALA 205 CO -0.12 -1.04 -0.03 -1.59 0.00 0.00 0.00 175.76 172.99 1iew s LYS 206 N 3.05 0.52 -0.22 0.00 -2.85 -0.92 -2.19 119.74 117.13 1iew s LYS 206 Ca 0.39 -1.03 -0.02 0.00 -1.00 0.00 0.00 55.97 54.31 1iew s LYS 206 Cb -0.15 0.18 0.01 0.00 -2.06 0.00 0.00 37.83 35.81 1iew s LYS 206 CO 0.08 -0.09 -0.09 -1.01 0.10 0.00 0.00 175.35 174.34 1iew s HIS 207 N -3.16 2.95 -0.23 1.78 0.09 -1.26 0.27 115.29 115.72 1iew s HIS 207 Ca -0.00 -1.29 -0.29 0.00 -0.00 0.00 0.00 55.06 53.48 1iew s HIS 207 Cb 0.02 -2.05 -0.04 0.00 -0.00 0.00 0.00 32.58 30.52 1iew s HIS 207 CO -0.07 -0.67 1.93 0.12 -0.00 0.00 0.00 174.74 176.05 1iew s PHE 208 N 1.39 1.58 0.03 1.40 5.36 -0.21 -3.91 117.98 123.62 1iew s PHE 208 Ca 0.04 0.47 -0.13 0.00 -0.96 0.00 0.00 56.93 56.34 1iew s PHE 208 Cb -0.15 -4.04 0.02 0.00 -0.34 0.00 0.00 43.02 38.51 1iew s PHE 208 CO -0.06 -3.63 0.29 0.54 -1.46 0.00 0.00 175.22 170.91 1iew s VAL 209 N 6.81 0.08 -0.17 3.12 0.11 -1.26 -1.48 120.40 127.61 1iew s VAL 209 Ca 0.86 -0.66 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1iew s VAL 209 Cb -0.29 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1iew s VAL 209 CO 0.34 -0.37 0.00 0.61 -3.33 0.00 0.00 175.10 172.36 1iew n GLY 210 N 0.74 0.49 0.27 6.54 0.00 -1.26 -4.91 105.19 107.06 1iew n GLY 210 Ca -0.19 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 44.93 1iew n GLY 210 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1iew h ASP 211 N 0.00 0.00 -0.24 1.61 2.03 -1.94 -1.01 116.42 116.87 1iew h ASP 211 Ca -0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 1iew h ASP 211 Cb 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1iew h ASP 211 CO 0.05 0.06 0.00 0.61 -1.03 0.00 0.00 179.24 178.93 1iew n GLY 212 N -1.17 1.10 0.63 7.15 0.00 -1.26 -4.05 105.19 107.59 1iew n GLY 212 Ca -0.03 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.74 1iew n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iew n GLY 213 N 0.59 3.77 3.79 -0.02 0.00 -0.38 -0.66 105.19 112.28 1iew n GLY 213 Ca 0.09 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 1iew n GLY 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iew s THR 214 N -2.16 3.67 0.22 2.61 -4.23 -1.26 -4.34 115.64 110.15 1iew s THR 214 Ca 0.32 1.01 -0.31 0.00 -1.18 0.00 0.00 61.69 61.52 1iew s THR 214 Cb 0.31 -3.41 -0.11 0.00 1.34 0.00 0.00 72.50 70.64 1iew s THR 214 CO -0.06 -0.26 1.58 0.68 -0.54 0.00 0.00 174.62 176.03 1iew s VAL 215 N -2.00 2.36 -2.08 2.29 -7.23 -0.92 -1.84 120.40 110.97 1iew s VAL 215 Ca 0.68 0.28 0.00 0.00 -1.81 0.00 0.00 61.98 61.13 1iew s VAL 215 Cb -0.18 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.58 1iew s VAL 215 CO 0.23 0.03 0.00 0.47 -0.31 0.00 0.00 175.10 175.53 1iew n ASP 216 N 3.21 -5.26 -1.06 4.85 9.92 -1.26 -1.63 116.55 125.32 1iew n ASP 216 Ca 0.11 0.46 -0.14 0.00 -0.53 0.00 0.00 54.79 54.70 1iew n ASP 216 Cb 0.38 -4.65 -0.06 0.00 -0.64 0.00 0.00 41.12 36.15 1iew n ASP 216 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1iew n GLY 217 N -0.41 1.36 3.65 0.44 0.00 -0.77 -4.57 105.19 104.89 1iew n GLY 217 Ca -0.20 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1iew n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iew s ILE 218 N -2.28 3.58 0.62 -0.61 1.01 -0.65 -3.37 121.20 119.50 1iew s ILE 218 Ca 0.00 0.69 -0.19 0.00 0.00 0.00 0.00 60.65 61.15 1iew s ILE 218 Cb 0.00 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1iew s ILE 218 CO 0.00 -0.12 1.28 -3.20 0.00 0.00 0.00 174.94 172.90 1iew n ASN 219 N 7.67 2.13 -0.45 3.58 4.05 -1.26 -2.51 115.26 128.47 1iew n ASN 219 Ca 0.18 0.87 -0.05 0.00 0.45 0.00 0.00 54.58 56.03 1iew n ASN 219 Cb 0.43 -1.55 -0.02 0.00 1.23 0.00 0.00 39.78 39.87 1iew n ASN 219 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1iew n GLU 220 N -1.59 -1.81 0.00 1.20 1.02 -1.26 -4.92 120.64 113.28 1iew n GLU 220 Ca 0.14 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1iew n GLU 220 Cb 0.47 -4.75 0.00 0.00 -0.02 0.00 0.00 31.44 27.14 1iew n GLU 220 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1iew n ASN 221 N -0.43 0.00 -4.80 1.62 4.05 -1.04 -4.15 115.26 110.51 1iew n ASN 221 Ca -0.05 0.00 -0.36 0.00 0.45 0.00 0.00 54.58 54.62 1iew n ASN 221 Cb 0.45 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.39 1iew n ASN 221 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1iew s ASN 222 N -1.00 6.29 -0.50 1.20 2.47 -1.26 -1.23 114.94 120.91 1iew s ASN 222 Ca 0.00 0.35 -0.14 0.00 0.42 0.00 0.00 52.86 53.49 1iew s ASN 222 Cb 0.00 -2.08 0.11 0.00 -1.45 0.00 0.00 41.25 37.83 1iew s ASN 222 CO 0.00 0.29 0.42 -0.89 -3.72 0.00 0.00 177.10 173.20 1iew s THR 223 N -0.32 4.88 -0.45 -5.21 2.01 -0.21 -2.18 115.64 114.16 1iew s THR 223 Ca 0.11 -1.46 -0.21 0.00 0.31 0.00 0.00 61.69 60.43 1iew s THR 223 Cb -0.11 -4.08 0.03 0.00 0.01 0.00 0.00 72.50 68.34 1iew s THR 223 CO 0.01 -0.75 0.70 -0.63 -0.69 0.00 0.00 174.62 173.26 1iew s ILE 224 N 1.53 4.76 -0.19 1.82 1.01 -1.26 -2.15 121.20 126.72 1iew s ILE 224 Ca 0.04 0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 1iew s ILE 224 Cb -0.27 -4.26 0.14 0.00 0.01 0.00 0.00 42.46 38.08 1iew s ILE 224 CO 0.03 -0.67 1.07 -0.51 0.00 0.00 0.00 174.94 174.86 1iew s ILE 225 N 3.00 0.00 0.81 2.92 2.07 -1.26 -5.02 121.20 123.72 1iew s ILE 225 Ca 0.25 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.38 1iew s ILE 225 Cb -0.14 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.53 1iew s ILE 225 CO 0.20 0.00 1.09 0.54 -1.91 0.00 0.00 174.94 174.86 1iew s ASN 226 N -1.08 4.26 0.31 4.50 2.20 -1.26 -4.79 114.94 119.08 1iew s ASN 226 Ca 0.00 1.54 0.21 0.00 -0.94 0.00 0.00 52.86 53.68 1iew s ASN 226 Cb -0.01 -2.27 1.13 0.00 -2.00 0.00 0.00 41.25 38.10 1iew s ASN 226 CO -0.00 -2.15 1.66 -1.14 -2.94 0.00 0.00 177.10 172.53 1iew n ARG 227 N -3.57 0.14 -0.02 3.55 0.63 -1.26 -1.49 116.66 114.65 1iew n ARG 227 Ca 0.08 0.61 -0.13 0.00 -0.92 0.00 0.00 57.85 57.48 1iew n ARG 227 Cb 0.55 -1.94 -0.10 0.00 0.45 0.00 0.00 32.46 31.42 1iew n ARG 227 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1iew h GLU 228 N 0.00 0.03 0.02 -0.14 4.57 -1.98 -1.86 114.58 115.22 1iew h GLU 228 Ca 0.00 -0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 57.96 1iew h GLU 228 Cb 0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1iew h GLU 228 CO 0.00 0.49 -0.95 0.78 -1.18 0.00 0.00 179.01 178.15 1iew h GLY 229 N -0.43 0.18 0.92 1.92 0.00 -1.69 -0.13 103.07 103.85 1iew h GLY 229 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 46.98 1iew h GLY 229 CO 0.00 0.32 0.07 -2.00 0.00 0.00 0.00 176.54 174.93 1iew h LEU 230 N 0.08 0.09 -0.41 3.11 7.12 -1.31 0.43 115.31 124.42 1iew h LEU 230 Ca -0.05 0.01 -0.07 0.00 0.13 0.00 0.00 57.88 57.90 1iew h LEU 230 Cb 1.61 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 41.72 1iew h LEU 230 CO 0.14 0.08 -0.35 0.24 -0.13 0.00 0.00 178.44 178.42 1iew h MET 231 N 0.15 0.00 0.13 1.25 2.86 -1.33 -1.44 114.93 116.54 1iew h MET 231 Ca 0.06 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.37 1iew h MET 231 Cb 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1iew h MET 231 CO -0.05 0.35 -1.67 -0.97 1.06 0.00 0.00 176.91 175.64 1iew h ASN 232 N 0.00 0.44 0.00 1.22 -1.24 -0.61 -3.36 115.58 112.03 1iew h ASN 232 Ca -0.00 -0.68 0.00 0.00 0.71 0.00 0.00 56.30 56.33 1iew h ASN 232 Cb 1.11 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.02 1iew h ASN 232 CO 0.05 1.57 -0.86 -0.38 -1.29 0.00 0.00 177.43 176.52 1iew n ILE 233 N -3.47 1.39 0.93 2.57 5.41 0.15 -4.70 119.36 121.63 1iew n ILE 233 Ca -0.21 0.18 0.13 0.00 1.00 0.00 0.00 62.75 63.85 1iew n ILE 233 Cb 1.06 -2.24 0.41 0.00 -0.71 0.00 0.00 39.64 38.15 1iew n ILE 233 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1iew n HIS 234 N -4.27 0.13 -0.02 1.39 8.25 -0.92 -4.35 115.22 115.43 1iew n HIS 234 Ca -0.12 0.04 -0.20 0.00 -0.26 0.00 0.00 57.72 57.17 1iew n HIS 234 Cb 0.45 -0.45 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 1iew n HIS 234 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1iew n MET 235 N -1.62 0.74 -0.14 -0.41 0.00 -0.59 -4.50 117.12 110.59 1iew n MET 235 Ca 0.06 0.24 -0.04 0.00 0.00 0.00 0.00 57.70 57.96 1iew n MET 235 Cb 0.36 -1.67 -0.03 0.00 0.00 0.00 0.00 33.22 31.87 1iew n MET 235 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1iew n PRO 236 N -3.43 -0.15 -0.45 2.12 -0.02 -1.26 -1.03 135.00 130.79 1iew n PRO 236 Ca -0.34 0.86 0.37 0.00 -2.02 0.00 0.00 63.50 62.36 1iew n PRO 236 Cb 1.04 -1.27 0.68 0.00 -0.02 0.00 0.00 33.50 33.93 1iew n PRO 236 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iew h ALA 237 N -0.18 2.95 -0.47 3.55 0.00 -1.86 0.29 119.26 123.55 1iew h ALA 237 Ca 0.05 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1iew h ALA 237 Cb 0.14 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1iew h ALA 237 CO -0.32 -1.47 -0.09 1.88 0.00 0.00 0.00 179.25 179.25 1iew h TYR 238 N 0.10 0.91 -0.30 0.00 0.05 -1.37 -1.08 116.97 115.28 1iew h TYR 238 Ca 0.75 -0.16 -0.05 0.00 0.05 0.00 0.00 58.73 59.32 1iew h TYR 238 Cb 2.56 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 40.05 1iew h TYR 238 CO -0.00 0.88 -0.01 -0.22 -1.05 0.00 0.00 178.16 177.76 1iew h LYS 239 N 0.75 0.46 -0.33 4.88 1.63 -0.45 -0.58 116.57 122.93 1iew h LYS 239 Ca 0.13 -0.09 -0.16 0.00 -0.85 0.00 0.00 60.65 59.68 1iew h LYS 239 Cb 0.58 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1iew h LYS 239 CO 0.04 0.50 -0.42 -0.91 -3.45 0.00 0.00 179.45 175.20 1iew h ASN 240 N 0.45 0.90 -0.62 4.20 4.21 -1.24 -2.46 115.58 121.02 1iew h ASN 240 Ca 0.10 -0.43 -0.04 0.00 1.21 0.00 0.00 56.30 57.15 1iew h ASN 240 Cb 0.31 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 37.22 1iew h ASN 240 CO 0.01 1.20 0.26 0.00 -1.29 0.00 0.00 177.43 177.61 1iew h ALA 241 N 0.84 1.24 -0.50 -0.83 0.00 -0.35 -1.15 119.26 118.50 1iew h ALA 241 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1iew h ALA 241 Cb 1.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1iew h ALA 241 CO 0.10 0.56 0.28 0.52 0.00 0.00 0.00 179.25 180.70 1iew h MET 242 N 0.93 0.70 0.00 0.00 2.86 -0.89 -0.75 114.93 117.78 1iew h MET 242 Ca 0.22 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1iew h MET 242 Cb 0.18 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1iew h MET 242 CO -0.02 0.55 -0.22 -0.44 1.06 0.00 0.00 176.91 177.83 1iew h ASP 243 N 0.67 0.00 -0.65 1.22 3.32 -0.94 0.65 116.42 120.69 1iew h ASP 243 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1iew h ASP 243 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1iew h ASP 243 CO -0.03 0.22 0.00 0.29 -1.72 0.00 0.00 179.24 178.01 1iew n LYS 244 N -3.72 2.55 -2.74 3.56 5.02 -0.49 -4.79 118.16 117.55 1iew n LYS 244 Ca -0.01 -2.34 -0.14 0.00 -2.02 0.00 0.00 58.31 53.80 1iew n LYS 244 Cb 0.34 -1.52 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 1iew n LYS 244 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1iew n GLY 245 N 1.51 -0.05 3.68 0.72 0.00 -0.79 -4.70 105.19 105.55 1iew n GLY 245 Ca 0.22 -0.22 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1iew n GLY 245 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1iew n VAL 246 N -4.02 0.30 -0.18 1.61 3.14 -0.36 -2.11 118.33 116.71 1iew n VAL 246 Ca -0.07 -0.05 -0.08 0.00 -2.96 0.00 0.00 64.34 61.18 1iew n VAL 246 Cb 0.57 -1.73 0.01 0.00 -1.06 0.00 0.00 33.84 31.63 1iew n VAL 246 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1iew h SER 247 N 7.65 0.75 -4.13 6.55 0.02 -1.80 -3.42 113.55 119.18 1iew h SER 247 Ca -0.47 -0.20 -0.41 0.00 -0.84 0.00 0.00 61.79 59.87 1iew h SER 247 Cb 1.26 -0.20 -0.14 0.00 0.14 0.00 0.00 62.40 63.46 1iew h SER 247 CO 0.92 0.76 -0.59 0.42 -1.14 0.00 0.00 176.83 177.20 1iew s THR 248 N -5.42 0.65 -0.07 -2.27 -4.23 -0.94 -2.62 115.64 100.75 1iew s THR 248 Ca -0.13 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.35 1iew s THR 248 Cb 0.12 -2.62 0.04 0.00 1.34 0.00 0.00 72.50 71.38 1iew s THR 248 CO 0.79 0.00 0.16 -0.69 -0.54 0.00 0.00 174.62 174.34 1iew s VAL 249 N -3.57 -0.06 -0.13 2.29 1.01 -0.94 -2.20 120.40 116.81 1iew s VAL 249 Ca 0.36 0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.46 1iew s VAL 249 Cb 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1iew s VAL 249 CO 0.15 0.08 0.11 -0.32 0.00 0.00 0.00 175.10 175.11 1iew s MET 250 N 1.23 3.48 0.20 2.72 0.00 -0.93 -0.62 119.30 125.39 1iew s MET 250 Ca -0.09 -0.21 -0.21 0.00 0.00 0.00 0.00 55.69 55.18 1iew s MET 250 Cb -0.11 -3.14 -0.08 0.00 0.00 0.00 0.00 34.83 31.49 1iew s MET 250 CO -0.06 0.67 0.73 0.42 0.00 0.00 0.00 175.02 176.78 1iew s ILE 251 N -0.73 4.53 0.46 10.11 -1.09 -0.62 -1.05 121.20 132.81 1iew s ILE 251 Ca 0.13 1.39 -0.20 0.00 -2.23 0.00 0.00 60.65 59.74 1iew s ILE 251 Cb -0.12 -3.93 -0.10 0.00 -1.58 0.00 0.00 42.46 36.74 1iew s ILE 251 CO 0.03 0.30 0.99 -0.55 -1.23 0.00 0.00 174.94 174.47 1iew s SER 252 N -1.50 6.67 0.37 3.58 0.15 -0.55 -3.99 113.70 118.43 1iew s SER 252 Ca 0.40 1.75 0.18 0.00 0.70 0.00 0.00 55.95 58.99 1iew s SER 252 Cb -0.18 -2.54 0.64 0.00 -1.71 0.00 0.00 66.02 62.23 1iew s SER 252 CO 0.22 -0.55 1.72 1.88 1.20 0.00 0.00 173.24 177.71 1iew h TYR 253 N 1.61 0.00 -3.49 3.44 0.05 -1.91 -3.36 116.97 113.31 1iew h TYR 253 Ca -0.49 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 57.85 1iew h TYR 253 Cb 1.19 0.00 0.19 0.00 1.01 0.00 0.00 36.73 39.13 1iew h TYR 253 CO 0.61 0.39 0.07 -1.54 -1.05 0.00 0.00 178.16 176.64 1iew s SER 254 N -6.45 1.53 0.35 3.88 1.04 -1.26 -4.63 113.70 108.16 1iew s SER 254 Ca 0.00 1.44 0.09 0.00 0.48 0.00 0.00 55.95 57.96 1iew s SER 254 Cb 0.11 -2.18 -0.06 0.00 0.10 0.00 0.00 66.02 63.99 1iew s SER 254 CO 0.69 -3.85 -0.02 -0.44 0.98 0.00 0.00 173.24 170.61 1iew s SER 255 N -2.81 4.00 -0.24 7.02 0.01 -0.37 -1.72 113.70 119.58 1iew s SER 255 Ca 0.67 -1.11 -0.00 0.00 1.31 0.00 0.00 55.95 56.82 1iew s SER 255 Cb -0.23 -0.45 0.07 0.00 0.21 0.00 0.00 66.02 65.62 1iew s SER 255 CO 0.62 -0.27 0.01 0.86 0.41 0.00 0.00 173.24 174.87 1iew s TRP 256 N -2.58 1.97 -1.29 2.43 -0.00 -0.01 -1.04 118.94 118.43 1iew s TRP 256 Ca 0.34 -1.58 -0.05 0.00 -0.00 0.00 0.00 56.10 54.82 1iew s TRP 256 Cb 0.02 -1.53 0.01 0.00 -0.00 0.00 0.00 33.47 31.97 1iew s TRP 256 CO 0.18 -0.76 1.08 0.09 -0.00 0.00 0.00 176.95 177.55 1iew n ASN 257 N 4.78 -4.15 0.00 5.86 3.02 -0.91 -2.57 115.26 121.29 1iew n ASN 257 Ca -0.08 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 1iew n ASN 257 Cb 0.44 -5.03 0.00 0.00 -0.61 0.00 0.00 39.78 34.59 1iew n ASN 257 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iew n GLY 258 N -1.58 2.17 3.67 7.41 0.00 -1.26 -5.03 105.19 110.57 1iew n GLY 258 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1iew n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iew s VAL 259 N -2.81 5.36 0.23 1.61 1.01 -1.06 -5.02 120.40 119.71 1iew s VAL 259 Ca 0.00 0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.89 1iew s VAL 259 Cb 0.00 -3.51 -0.11 0.00 0.00 0.00 0.00 36.38 32.76 1iew s VAL 259 CO 0.00 0.35 1.62 -0.54 0.00 0.00 0.00 175.10 176.53 1iew s LYS 260 N 0.97 4.15 0.24 2.72 -0.14 -1.26 -0.83 119.74 125.60 1iew s LYS 260 Ca 0.08 2.52 -0.07 0.00 -1.36 0.00 0.00 55.97 57.15 1iew s LYS 260 Cb -0.13 -3.07 0.26 0.00 -1.68 0.00 0.00 37.83 33.20 1iew s LYS 260 CO 0.04 -0.65 1.90 0.52 -0.76 0.00 0.00 175.35 176.40 1iew h MET 261 N 5.94 1.16 0.00 1.68 2.86 -1.53 -1.07 114.93 123.96 1iew h MET 261 Ca -0.45 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 1iew h MET 261 Cb 1.21 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1iew h MET 261 CO 0.87 0.77 0.00 0.72 1.06 0.00 0.00 176.91 180.33 1iew n HIS 262 N -4.48 0.00 -0.73 -0.22 8.25 -1.26 -1.37 115.22 115.42 1iew n HIS 262 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1iew n HIS 262 Cb 0.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1iew n HIS 262 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1iew n ALA 263 N -1.00 1.14 -2.93 -1.41 0.00 -0.45 -3.73 120.51 112.13 1iew n ALA 263 Ca 0.03 -0.53 -0.44 0.00 0.00 0.00 0.00 53.44 52.50 1iew n ALA 263 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 1iew n ALA 263 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1iew s ASN 264 N -0.21 6.40 0.39 0.00 3.84 -0.47 -4.83 114.94 120.05 1iew s ASN 264 Ca 0.00 -1.57 0.16 0.00 0.21 0.00 0.00 52.86 51.65 1iew s ASN 264 Cb 0.00 -2.39 0.79 0.00 -0.55 0.00 0.00 41.25 39.10 1iew s ASN 264 CO 0.00 -1.21 1.83 -0.61 -2.79 0.00 0.00 177.10 174.32 1iew h GLN 265 N 9.14 0.00 -0.25 0.43 4.15 -1.87 -1.97 115.11 124.74 1iew h GLN 265 Ca -0.07 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 1iew h GLN 265 Cb 1.05 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 1iew h GLN 265 CO 1.13 0.36 0.07 -0.44 -1.93 0.00 0.00 178.83 178.02 1iew h ASP 266 N 0.00 0.38 0.05 -0.69 3.32 -1.89 -0.44 116.42 117.16 1iew h ASP 266 Ca -0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1iew h ASP 266 Cb 0.70 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1iew h ASP 266 CO 0.05 0.50 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.97 1iew h LEU 267 N 0.24 -0.06 0.30 1.55 3.38 -1.92 0.32 115.31 119.12 1iew h LEU 267 Ca 0.08 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1iew h LEU 267 Cb 0.26 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1iew h LEU 267 CO -0.00 0.66 -0.14 0.58 0.09 0.00 0.00 178.44 179.63 1iew h VAL 268 N -0.93 0.73 0.00 1.22 2.07 -1.47 0.39 116.25 118.27 1iew h VAL 268 Ca -0.01 -0.22 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 1iew h VAL 268 Cb 0.61 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1iew h VAL 268 CO 0.01 0.05 -1.20 0.41 0.02 0.00 0.00 177.57 176.86 1iew n THR 269 N -5.21 1.51 -0.09 2.57 -1.04 -0.60 -2.09 114.28 109.33 1iew n THR 269 Ca -0.10 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.83 1iew n THR 269 Cb 0.21 -2.11 -0.00 0.00 -1.82 0.00 0.00 70.33 66.61 1iew n THR 269 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1iew h GLY 270 N -1.00 0.41 0.00 3.41 0.00 -0.29 0.32 103.07 105.91 1iew h GLY 270 Ca -0.30 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1iew h GLY 270 CO -0.18 0.09 -0.36 2.98 0.00 0.00 0.00 176.54 179.06 1iew n TYR 271 N -4.96 0.30 -0.14 5.60 9.36 0.10 -2.18 117.16 125.25 1iew n TYR 271 Ca -0.01 0.13 -0.03 0.00 3.32 0.00 0.00 57.90 61.31 1iew n TYR 271 Cb 0.07 -0.42 0.05 0.00 -0.63 0.00 0.00 39.34 38.41 1iew n TYR 271 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1iew h LEU 272 N -0.52 0.00 0.00 2.98 5.85 -0.27 0.49 115.31 123.84 1iew h LEU 272 Ca 0.00 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1iew h LEU 272 Cb 0.36 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1iew h LEU 272 CO 0.00 0.03 -0.57 0.11 -0.34 0.00 0.00 178.44 177.67 1iew h LYS 273 N 0.22 0.00 -0.06 1.25 1.57 -1.39 -2.25 116.57 115.91 1iew h LYS 273 Ca 0.23 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.79 1iew h LYS 273 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.62 1iew h LYS 273 CO -0.30 0.69 -0.79 -0.44 -0.57 0.00 0.00 179.45 178.04 1iew h ASP 274 N -1.00 0.80 0.00 0.86 3.32 -0.99 -2.28 116.42 117.13 1iew h ASP 274 Ca -0.14 -0.70 -0.03 0.00 0.02 0.00 0.00 57.03 56.19 1iew h ASP 274 Cb 0.90 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1iew h ASP 274 CO -0.08 1.38 -0.36 0.74 -1.72 0.00 0.00 179.24 179.20 1iew h THR 275 N 0.29 0.31 0.00 0.35 2.02 -0.38 -3.35 112.91 112.14 1iew h THR 275 Ca -0.08 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.81 1iew h THR 275 Cb 1.45 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1iew h THR 275 CO 0.16 0.10 0.00 0.18 0.37 0.00 0.00 175.52 176.33 1iew n LEU 276 N -4.65 0.17 -3.28 2.58 4.77 0.15 -4.89 117.00 111.84 1iew n LEU 276 Ca -0.08 0.54 -0.23 0.00 -0.03 0.00 0.00 56.01 56.21 1iew n LEU 276 Cb 0.24 -0.52 0.06 0.00 -2.33 0.00 0.00 43.42 40.87 1iew n LEU 276 CO 0.10 -0.32 0.13 0.29 -1.33 0.00 0.00 177.39 176.26 1iew n LYS 277 N -1.68 -6.44 -2.06 3.23 4.76 -0.86 -4.57 118.16 110.54 1iew n LYS 277 Ca 0.03 0.86 -0.42 0.00 -2.87 0.00 0.00 58.31 55.92 1iew n LYS 277 Cb 0.19 -5.80 -0.03 0.00 -1.84 0.00 0.00 35.03 27.55 1iew n LYS 277 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1iew s PHE 278 N -3.25 3.15 -0.30 2.13 5.36 -0.85 -4.40 117.98 119.83 1iew s PHE 278 Ca 0.45 0.81 0.10 0.00 -0.96 0.00 0.00 56.93 57.33 1iew s PHE 278 Cb -0.20 -3.80 -0.13 0.00 -0.34 0.00 0.00 43.02 38.55 1iew s PHE 278 CO 0.55 -2.85 0.36 1.63 -1.46 0.00 0.00 175.22 173.45 1iew n LYS 279 N 3.87 2.28 0.00 10.12 4.01 0.25 -4.71 118.16 133.98 1iew n LYS 279 Ca 0.12 -0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 1iew n LYS 279 Cb 0.40 -1.09 0.00 0.00 -0.51 0.00 0.00 35.03 33.83 1iew n LYS 279 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1iew n GLY 280 N 1.50 -1.35 3.66 0.72 0.00 -1.24 -4.74 105.19 103.74 1iew n GLY 280 Ca 0.00 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 1iew n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1iew s PHE 281 N -0.29 2.98 -0.23 1.61 -0.12 -1.08 -4.85 117.98 116.01 1iew s PHE 281 Ca 0.00 -0.01 -0.14 0.00 -0.05 0.00 0.00 56.93 56.73 1iew s PHE 281 Cb 0.00 -1.58 -0.04 0.00 -0.63 0.00 0.00 43.02 40.76 1iew s PHE 281 CO 0.00 0.45 0.32 0.08 -0.05 0.00 0.00 175.22 176.02 1iew s VAL 282 N -1.17 5.25 0.17 -2.49 1.01 -1.26 -2.21 120.40 119.69 1iew s VAL 282 Ca 0.22 0.51 0.08 0.00 0.00 0.00 0.00 61.98 62.79 1iew s VAL 282 Cb -0.11 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1iew s VAL 282 CO 0.13 0.26 -0.05 -0.51 0.00 0.00 0.00 175.10 174.93 1iew s ILE 283 N 1.37 3.43 0.75 2.22 2.07 0.21 -0.71 121.20 130.54 1iew s ILE 283 Ca 0.15 -1.53 -0.02 0.00 -1.41 0.00 0.00 60.65 57.83 1iew s ILE 283 Cb -0.15 -2.70 0.14 0.00 0.13 0.00 0.00 42.46 39.88 1iew s ILE 283 CO 0.07 -0.09 1.03 -0.94 -1.91 0.00 0.00 174.94 173.10 1iew s SER 284 N -2.83 4.21 0.38 4.50 1.04 -0.69 -1.59 113.70 118.71 1iew s SER 284 Ca 0.26 -0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.46 1iew s SER 284 Cb -0.09 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 65.98 1iew s SER 284 CO 0.17 -1.96 0.43 -0.62 0.98 0.00 0.00 173.24 172.24 1iew s ASP 285 N -4.76 5.50 -0.51 7.02 -1.08 -1.26 -4.44 116.67 117.15 1iew s ASP 285 Ca 0.67 -0.46 -0.36 0.00 -0.52 0.00 0.00 52.55 51.88 1iew s ASP 285 Cb -0.05 -0.85 -0.15 0.00 -1.46 0.00 0.00 42.92 40.41 1iew s ASP 285 CO 0.45 -0.56 2.29 1.87 0.52 0.00 0.00 175.17 179.74 1iew n TRP 286 N -1.61 1.30 -2.26 -5.34 -0.00 -1.26 0.57 117.44 108.84 1iew n TRP 286 Ca 0.03 0.40 -0.18 0.00 -0.00 0.00 0.00 57.50 57.74 1iew n TRP 286 Cb 0.60 -2.46 -0.02 0.00 -0.00 0.00 0.00 31.31 29.43 1iew n TRP 286 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1iew n GLU 287 N 8.17 -1.77 -0.26 5.87 1.02 -1.09 -4.86 120.64 127.71 1iew n GLU 287 Ca 0.48 0.92 -0.01 0.00 -0.02 0.00 0.00 57.16 58.53 1iew n GLU 287 Cb 0.16 -5.51 0.10 0.00 -0.02 0.00 0.00 31.44 26.17 1iew n GLU 287 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1iew h GLY 288 N 0.00 1.08 2.00 0.62 0.00 -0.12 -2.05 103.07 104.60 1iew h GLY 288 Ca -0.42 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.48 1iew h GLY 288 CO 0.52 0.22 -0.50 0.16 0.00 0.00 0.00 176.54 176.95 1iew h ILE 289 N 0.82 1.27 -0.85 2.60 3.07 -1.89 -2.84 117.51 119.69 1iew h ILE 289 Ca 0.32 -1.74 -0.02 0.00 1.55 0.00 0.00 64.86 64.96 1iew h ILE 289 Cb 0.13 1.96 -0.04 0.00 -0.27 0.00 0.00 36.82 38.61 1iew h ILE 289 CO -0.16 0.49 0.44 0.44 -1.05 0.00 0.00 178.15 178.31 1iew h ASP 290 N 0.00 1.08 0.00 2.16 5.19 -1.75 -2.34 116.42 120.76 1iew h ASP 290 Ca -0.00 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1iew h ASP 290 Cb 0.92 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1iew h ASP 290 CO 0.06 0.89 0.00 0.54 -3.12 0.00 0.00 179.24 177.61 1iew n ARG 291 N -4.35 0.84 -0.18 3.56 1.74 -1.00 -0.08 116.66 117.20 1iew n ARG 291 Ca 0.08 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.08 1iew n ARG 291 Cb 0.12 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 1iew n ARG 291 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1iew h ILE 292 N 0.00 1.24 -3.12 0.55 2.04 -1.41 -3.43 117.51 113.37 1iew h ILE 292 Ca 0.00 -0.83 -0.45 0.00 1.00 0.00 0.00 64.86 64.58 1iew h ILE 292 Cb 0.00 0.82 0.08 0.00 -0.74 0.00 0.00 36.82 36.98 1iew h ILE 292 CO 0.00 0.30 0.16 0.42 0.00 0.00 0.00 178.15 179.03 1iew s THR 293 N -5.33 2.30 -0.20 -0.27 -4.23 -1.20 -4.93 115.64 101.76 1iew s THR 293 Ca -0.13 -0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 59.92 1iew s THR 293 Cb 0.11 -2.89 0.10 0.00 1.34 0.00 0.00 72.50 71.16 1iew s THR 293 CO 0.79 0.00 0.40 0.28 -0.54 0.00 0.00 174.62 175.55 1iew s THR 294 N -3.18 -0.63 0.95 3.99 -1.32 -1.26 -3.60 115.64 110.59 1iew s THR 294 Ca 0.62 0.12 -0.12 0.00 -1.21 0.00 0.00 61.69 61.10 1iew s THR 294 Cb -0.09 -0.69 0.06 0.00 -1.51 0.00 0.00 72.50 70.27 1iew s THR 294 CO 0.44 0.03 0.53 -2.65 -2.21 0.00 0.00 174.62 170.76 1iew n PRO 295 N 5.38 -0.36 -2.28 7.08 -0.02 -1.26 -5.00 135.00 138.54 1iew n PRO 295 Ca -0.07 -0.06 -0.40 0.00 -2.02 0.00 0.00 63.50 60.95 1iew n PRO 295 Cb 0.50 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 1iew n PRO 295 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iew s ALA 296 N -2.44 3.37 -0.17 3.55 0.00 -1.24 -2.74 121.76 122.10 1iew s ALA 296 Ca 0.59 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1iew s ALA 296 Cb -0.21 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1iew s ALA 296 CO 0.66 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1iew n GLY 297 N 0.87 0.33 0.01 0.00 0.00 0.88 -4.85 105.19 102.43 1iew n GLY 297 Ca 0.01 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 45.99 1iew n GLY 297 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iew n SER 298 N -0.56 0.03 -2.68 1.61 3.41 -1.11 -3.91 113.62 110.41 1iew n SER 298 Ca -0.02 -1.95 -0.05 0.00 -0.26 0.00 0.00 58.87 56.60 1iew n SER 298 Cb 0.32 -0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1iew n SER 298 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1iew n ASP 299 N -0.51 -1.54 -0.24 4.04 -0.08 -1.26 -5.02 116.55 111.94 1iew n ASP 299 Ca 0.01 -2.31 0.17 0.00 -1.51 0.00 0.00 54.79 51.15 1iew n ASP 299 Cb 0.01 1.30 0.48 0.00 2.34 0.00 0.00 41.12 45.25 1iew n ASP 299 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1iew h TYR 300 N 2.52 0.60 -0.31 -0.67 3.20 -1.95 0.92 116.97 121.29 1iew h TYR 300 Ca -0.25 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.69 1iew h TYR 300 Cb 1.18 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.21 1iew h TYR 300 CO -0.06 0.18 -0.08 1.03 -1.64 0.00 0.00 178.16 177.59 1iew h SER 301 N 0.47 -0.28 -0.76 -2.11 0.87 -1.95 -0.41 113.55 109.38 1iew h SER 301 Ca 0.46 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 61.06 1iew h SER 301 Cb 1.04 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1iew h SER 301 CO -0.18 -0.10 0.28 0.22 -0.53 0.00 0.00 176.83 176.52 1iew h TYR 302 N 0.00 1.18 -0.44 2.24 3.20 -1.28 -2.59 116.97 119.28 1iew h TYR 302 Ca 0.15 -0.10 0.07 0.00 3.14 0.00 0.00 58.73 61.99 1iew h TYR 302 Cb 0.22 -0.35 -0.06 0.00 1.54 0.00 0.00 36.73 38.08 1iew h TYR 302 CO -0.29 0.90 0.09 0.77 -1.64 0.00 0.00 178.16 178.00 1iew h SER 303 N 1.12 0.02 -0.46 -2.11 0.02 -0.20 0.37 113.55 112.32 1iew h SER 303 Ca 0.25 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.22 1iew h SER 303 Cb 0.24 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1iew h SER 303 CO -0.02 0.05 0.08 0.58 -1.14 0.00 0.00 176.83 176.38 1iew h VAL 304 N 0.23 1.24 0.63 2.27 2.07 -0.95 -1.96 116.25 119.78 1iew h VAL 304 Ca 0.21 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1iew h VAL 304 Cb 0.26 0.94 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1iew h VAL 304 CO -0.27 0.31 -0.30 0.50 0.02 0.00 0.00 177.57 177.83 1iew h LYS 305 N 0.62 -0.81 -0.01 1.57 3.64 -1.05 -1.68 116.57 118.86 1iew h LYS 305 Ca 0.14 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1iew h LYS 305 Cb 0.37 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1iew h LYS 305 CO 0.01 -0.51 -0.18 0.00 -2.27 0.00 0.00 179.45 176.50 1iew h ALA 306 N -0.60 -0.21 0.26 5.00 0.00 -0.97 -0.95 119.26 121.79 1iew h ALA 306 Ca -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1iew h ALA 306 Cb 0.67 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1iew h ALA 306 CO 0.14 -0.67 -0.12 0.66 0.00 0.00 0.00 179.25 179.26 1iew h SER 307 N -0.28 -0.29 -0.32 0.00 4.64 -1.39 0.12 113.55 116.03 1iew h SER 307 Ca 0.06 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1iew h SER 307 Cb 0.36 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1iew h SER 307 CO -0.17 -0.19 0.16 0.40 -0.87 0.00 0.00 176.83 176.16 1iew h ILE 308 N -0.36 1.14 0.00 0.95 1.08 -1.26 -1.96 117.51 117.10 1iew h ILE 308 Ca -0.04 -0.39 -0.04 0.00 -0.39 0.00 0.00 64.86 64.00 1iew h ILE 308 Cb 0.28 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1iew h ILE 308 CO 0.06 0.15 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.39 1iew h LEU 309 N 0.39 0.00 -1.53 1.44 3.38 -1.13 -1.47 115.31 116.39 1iew h LEU 309 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1iew h LEU 309 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1iew h LEU 309 CO -0.02 0.20 -0.24 0.00 0.09 0.00 0.00 178.44 178.48 1iew h ALA 310 N 1.80 1.36 0.00 1.53 0.00 0.00 -3.47 119.26 120.48 1iew h ALA 310 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1iew h ALA 310 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1iew h ALA 310 CO 0.03 0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1iew n GLY 311 N -0.56 0.73 3.76 0.00 0.00 -0.55 -3.40 105.19 105.17 1iew n GLY 311 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1iew n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iew s LEU 312 N 0.00 4.02 -0.19 0.99 1.02 -1.11 -4.81 118.68 118.60 1iew s LEU 312 Ca 0.00 2.70 0.04 0.00 0.02 0.00 0.00 54.13 56.89 1iew s LEU 312 Cb 0.00 -4.11 -0.14 0.00 0.02 0.00 0.00 46.19 41.96 1iew s LEU 312 CO 0.00 -1.21 -0.12 0.47 0.02 0.00 0.00 176.35 175.50 1iew n ASP 313 N -0.49 2.15 -4.13 2.29 8.00 0.12 -4.67 116.55 119.82 1iew n ASP 313 Ca 0.07 -0.08 -0.27 0.00 0.71 0.00 0.00 54.79 55.22 1iew n ASP 313 Cb 0.44 -0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 41.34 1iew n ASP 313 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1iew s MET 314 N -2.40 1.95 -0.19 -1.24 1.75 -0.54 -4.60 119.30 114.04 1iew s MET 314 Ca -0.23 -0.61 -0.06 0.00 -1.25 0.00 0.00 55.69 53.55 1iew s MET 314 Cb 0.06 -1.64 -0.03 0.00 2.84 0.00 0.00 34.83 36.07 1iew s MET 314 CO 0.50 0.20 0.01 0.42 -0.65 0.00 0.00 175.02 175.50 1iew s ILE 315 N 0.20 4.17 -1.17 10.11 -1.09 0.17 -1.70 121.20 131.89 1iew s ILE 315 Ca -0.08 -0.24 -0.16 0.00 -2.23 0.00 0.00 60.65 57.94 1iew s ILE 315 Cb -0.13 -2.88 0.13 0.00 -1.58 0.00 0.00 42.46 38.00 1iew s ILE 315 CO 0.03 0.44 1.46 -0.32 -1.23 0.00 0.00 174.94 175.32 1iew s MET 316 N 0.79 3.96 0.04 2.79 1.75 -1.26 -1.68 119.30 125.68 1iew s MET 316 Ca 0.01 -2.23 -0.09 0.00 -1.25 0.00 0.00 55.69 52.13 1iew s MET 316 Cb -0.14 -5.17 -0.03 0.00 2.84 0.00 0.00 34.83 32.33 1iew s MET 316 CO 0.02 -1.91 1.16 0.28 -0.65 0.00 0.00 175.02 173.92 1iew h VAL 317 N 5.18 0.00 -0.16 10.11 2.07 -1.83 -2.88 116.25 128.74 1iew h VAL 317 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1iew h VAL 317 Cb 0.90 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1iew h VAL 317 CO 1.28 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 178.06 1iew n PRO 318 N -3.54 1.80 -0.01 1.57 -0.04 -1.26 -3.45 135.00 130.07 1iew n PRO 318 Ca -0.00 -1.54 -0.04 0.00 -0.04 0.00 0.00 63.50 61.87 1iew n PRO 318 Cb 0.09 -1.18 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 1iew n PRO 318 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1iew n ASN 319 N 0.34 1.45 -3.39 3.54 3.02 -1.26 0.07 115.26 119.03 1iew n ASN 319 Ca 0.07 0.22 -0.34 0.00 -0.03 0.00 0.00 54.58 54.50 1iew n ASN 319 Cb 0.31 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 1iew n ASN 319 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1iew n LYS 320 N -3.90 2.49 0.17 3.52 5.02 -1.26 -4.58 118.16 119.62 1iew n LYS 320 Ca -0.07 -1.90 0.02 0.00 -2.02 0.00 0.00 58.31 54.34 1iew n LYS 320 Cb 0.24 -2.77 0.36 0.00 -0.02 0.00 0.00 35.03 32.84 1iew n LYS 320 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 1iew h TYR 321 N 6.27 0.06 -0.11 2.13 -0.00 -1.96 -2.23 116.97 121.13 1iew h TYR 321 Ca 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 58.73 59.30 1iew h TYR 321 Cb 0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 36.73 37.08 1iew h TYR 321 CO 1.71 0.38 0.05 0.37 -0.00 0.00 0.00 178.16 180.68 1iew h GLN 322 N 0.05 0.15 -0.38 0.10 4.15 -1.99 0.85 115.11 118.03 1iew h GLN 322 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1iew h GLN 322 Cb 0.62 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 1iew h GLN 322 CO 0.05 0.22 0.25 0.37 -1.93 0.00 0.00 178.83 177.78 1iew h GLN 323 N 0.05 0.51 0.06 1.69 4.15 -1.90 0.56 115.11 120.23 1iew h GLN 323 Ca 0.04 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1iew h GLN 323 Cb 0.11 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1iew h GLN 323 CO -0.00 0.35 -0.03 0.35 -1.93 0.00 0.00 178.83 177.57 1iew h PHE 324 N 0.51 -0.08 -0.49 3.99 3.57 -1.19 -1.05 116.94 122.20 1iew h PHE 324 Ca 0.14 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1iew h PHE 324 Cb -0.04 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1iew h PHE 324 CO -0.04 -0.05 -0.01 0.82 -2.23 0.00 0.00 178.31 176.80 1iew h ILE 325 N -0.08 1.26 0.06 1.41 2.04 -0.71 -1.11 117.51 120.37 1iew h ILE 325 Ca -0.01 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1iew h ILE 325 Cb 0.06 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1iew h ILE 325 CO 0.01 0.38 -0.06 -1.28 0.00 0.00 0.00 178.15 177.20 1iew h SER 326 N 0.72 -0.15 -0.32 1.72 0.87 -0.79 -0.97 113.55 114.62 1iew h SER 326 Ca 0.14 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1iew h SER 326 Cb 0.53 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1iew h SER 326 CO 0.03 -0.09 0.11 0.40 -0.53 0.00 0.00 176.83 176.74 1iew h ILE 327 N -0.13 1.20 -0.71 2.23 2.04 -1.14 -1.52 117.51 119.48 1iew h ILE 327 Ca 0.00 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1iew h ILE 327 Cb 0.13 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1iew h ILE 327 CO -0.02 0.22 0.32 0.25 0.00 0.00 0.00 178.15 178.91 1iew h LEU 328 N 0.37 0.93 -0.13 1.44 5.85 -1.13 -1.50 115.31 121.13 1iew h LEU 328 Ca 0.11 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1iew h LEU 328 Cb 0.23 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1iew h LEU 328 CO -0.00 0.80 0.07 0.74 -0.34 0.00 0.00 178.44 179.71 1iew h THR 329 N 1.01 1.09 -0.52 1.05 2.02 -0.95 -1.73 112.91 114.89 1iew h THR 329 Ca 0.24 -0.26 0.07 0.00 0.77 0.00 0.00 66.41 67.24 1iew h THR 329 Cb 0.14 1.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 1iew h THR 329 CO -0.03 0.08 0.19 1.23 0.37 0.00 0.00 175.52 177.37 1iew h GLY 330 N 0.10 0.70 1.22 2.16 0.00 -0.82 0.16 103.07 106.59 1iew h GLY 330 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1iew h GLY 330 CO -0.01 0.01 0.49 0.45 0.00 0.00 0.00 176.54 177.48 1iew h HIS 331 N 0.37 1.00 -0.02 5.60 -0.00 -1.02 0.12 115.15 121.20 1iew h HIS 331 Ca 0.25 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.62 1iew h HIS 331 Cb 0.27 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 27.35 1iew h HIS 331 CO -0.16 0.65 -0.04 0.28 -0.00 0.00 0.00 177.93 178.65 1iew h VAL 332 N 1.06 1.43 -0.50 2.45 2.07 -0.44 -0.73 116.25 121.59 1iew h VAL 332 Ca 0.28 -1.33 0.10 0.00 0.82 0.00 0.00 66.70 66.57 1iew h VAL 332 Cb -0.08 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1iew h VAL 332 CO -0.06 0.36 0.34 0.78 0.02 0.00 0.00 177.57 179.01 1iew h ASN 333 N -0.46 0.20 0.03 0.57 2.35 -0.36 -1.20 115.58 116.72 1iew h ASN 333 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1iew h ASN 333 Cb 0.60 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1iew h ASN 333 CO 0.01 0.12 -0.04 0.61 -1.65 0.00 0.00 177.43 176.49 1iew n GLY 334 N -1.56 -0.19 2.60 2.83 0.00 0.39 -4.93 105.19 104.32 1iew n GLY 334 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1iew n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iew n GLY 335 N 1.18 1.58 0.24 -0.02 0.00 -0.45 -4.89 105.19 102.82 1iew n GLY 335 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 1iew n GLY 335 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1iew h VAL 336 N 0.00 1.14 -3.20 1.61 2.07 -1.39 -3.38 116.25 113.10 1iew h VAL 336 Ca 0.00 -0.61 -0.58 0.00 0.82 0.00 0.00 66.70 66.33 1iew h VAL 336 Cb 0.00 1.16 -0.37 0.00 -1.52 0.00 0.00 31.29 30.57 1iew h VAL 336 CO 0.00 0.19 -0.82 -0.63 0.02 0.00 0.00 177.57 176.33 1iew s ILE 337 N -4.80 1.39 0.46 4.57 1.01 -1.06 -5.01 121.20 117.76 1iew s ILE 337 Ca -0.05 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 59.77 1iew s ILE 337 Cb 0.16 -1.38 -0.07 0.00 0.01 0.00 0.00 42.46 41.17 1iew s ILE 337 CO 0.72 0.36 1.17 -2.16 0.00 0.00 0.00 174.94 175.02 1iew s PRO 338 N 1.55 3.75 0.58 2.79 0.04 -1.26 -4.35 135.00 138.10 1iew s PRO 338 Ca 0.04 1.79 0.28 0.00 0.04 0.00 0.00 61.00 63.15 1iew s PRO 338 Cb -0.14 -2.41 1.57 0.00 0.04 0.00 0.00 34.50 33.56 1iew s PRO 338 CO -0.09 -0.56 2.02 0.52 0.04 0.00 0.00 177.00 178.92 1iew h MET 339 N 2.05 0.00 -0.42 4.56 2.86 -1.96 0.15 114.93 122.18 1iew h MET 339 Ca -0.49 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.07 1iew h MET 339 Cb 1.25 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 1iew h MET 339 CO 0.60 0.00 -0.04 0.66 1.06 0.00 0.00 176.91 179.19 1iew h SER 340 N 0.00 0.68 -0.10 1.22 4.64 -1.98 0.48 113.55 118.50 1iew h SER 340 Ca 0.14 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1iew h SER 340 Cb 0.77 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1iew h SER 340 CO -0.00 0.77 0.03 -0.09 -0.87 0.00 0.00 176.83 176.67 1iew h ARG 341 N 0.66 0.15 -0.26 4.77 9.65 -1.33 0.29 114.38 128.31 1iew h ARG 341 Ca 0.13 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1iew h ARG 341 Cb 0.47 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 1iew h ARG 341 CO 0.02 0.32 0.15 0.82 2.80 0.00 0.00 179.97 184.08 1iew h ILE 342 N -0.04 1.12 -0.79 1.20 1.08 -1.36 -1.68 117.51 117.03 1iew h ILE 342 Ca 0.03 -0.30 0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1iew h ILE 342 Cb 0.23 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 34.78 1iew h ILE 342 CO -0.00 0.12 0.52 0.44 -0.69 0.00 0.00 178.15 178.54 1iew h ASP 343 N 0.32 0.89 -0.23 1.72 3.32 0.09 -0.61 116.42 121.92 1iew h ASP 343 Ca 0.09 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1iew h ASP 343 Cb 0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1iew h ASP 343 CO -0.02 0.63 0.12 -0.78 -1.72 0.00 0.00 179.24 177.48 1iew h ASP 344 N 1.05 0.28 -0.41 6.45 3.58 -0.67 0.26 116.42 126.96 1iew h ASP 344 Ca 0.30 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.69 1iew h ASP 344 Cb -0.08 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 1iew h ASP 344 CO -0.08 0.28 0.23 0.00 -2.88 0.00 0.00 179.24 176.79 1iew h ALA 345 N 1.01 0.52 -0.18 -0.78 0.00 -0.93 -1.69 119.26 117.20 1iew h ALA 345 Ca 0.08 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1iew h ALA 345 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1iew h ALA 345 CO -0.01 -0.11 -0.40 0.28 0.00 0.00 0.00 179.25 179.01 1iew h VAL 346 N 0.47 1.30 -0.43 0.00 2.07 -0.91 -2.29 116.25 116.45 1iew h VAL 346 Ca 0.17 -1.53 0.02 0.00 0.82 0.00 0.00 66.70 66.17 1iew h VAL 346 Cb 0.03 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1iew h VAL 346 CO -0.09 0.47 0.26 0.74 0.02 0.00 0.00 177.57 178.97 1iew h THR 347 N 0.33 1.05 -0.52 2.57 2.02 0.10 -1.37 112.91 117.09 1iew h THR 347 Ca 0.03 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 1iew h THR 347 Cb 0.85 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1iew h THR 347 CO 0.07 0.09 -0.07 0.03 0.37 0.00 0.00 175.52 176.01 1iew h ARG 348 N 0.51 0.96 -0.43 6.66 3.08 -1.15 -0.48 114.38 123.54 1iew h ARG 348 Ca 0.17 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1iew h ARG 348 Cb 0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1iew h ARG 348 CO -0.08 1.01 0.06 0.82 -1.07 0.00 0.00 179.97 180.71 1iew h ILE 349 N 0.83 1.25 -0.43 2.04 2.04 -1.24 -2.34 117.51 119.66 1iew h ILE 349 Ca 0.14 -0.91 -0.13 0.00 1.00 0.00 0.00 64.86 64.95 1iew h ILE 349 Cb 0.62 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1iew h ILE 349 CO 0.04 0.31 -0.26 -0.07 0.00 0.00 0.00 178.15 178.17 1iew h LEU 350 N 0.58 0.95 -0.43 1.44 3.38 -1.20 -2.10 115.31 117.92 1iew h LEU 350 Ca 0.13 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.78 1iew h LEU 350 Cb 0.39 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1iew h LEU 350 CO 0.01 1.15 0.15 -0.09 0.09 0.00 0.00 178.44 179.75 1iew h ARG 351 N 0.78 0.31 -0.27 1.13 2.43 -0.92 0.93 114.38 118.77 1iew h ARG 351 Ca 0.09 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1iew h ARG 351 Cb 0.83 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1iew h ARG 351 CO 0.07 0.21 0.14 0.28 -1.51 0.00 0.00 179.97 179.16 1iew h VAL 352 N 0.32 1.13 -0.69 0.20 2.07 -1.27 -0.26 116.25 117.75 1iew h VAL 352 Ca 0.20 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1iew h VAL 352 Cb 0.19 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1iew h VAL 352 CO -0.21 0.13 0.31 0.11 0.02 0.00 0.00 177.57 177.93 1iew h LYS 353 N 0.31 1.00 -0.05 1.57 1.57 -0.85 -1.76 116.57 118.36 1iew h LYS 353 Ca 0.09 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1iew h LYS 353 Cb 0.08 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1iew h LYS 353 CO -0.01 0.81 -0.01 0.74 -0.57 0.00 0.00 179.45 180.40 1iew h PHE 354 N 0.96 0.11 -0.71 -1.35 0.04 -0.73 -0.79 116.94 114.47 1iew h PHE 354 Ca 0.23 -0.02 0.11 0.00 2.80 0.00 0.00 57.97 61.09 1iew h PHE 354 Cb 0.15 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.20 1iew h PHE 354 CO 0.01 0.43 0.33 1.15 -0.60 0.00 0.00 178.31 179.62 1iew h THR 355 N -0.25 0.78 0.00 -1.55 2.02 -0.90 0.23 112.91 113.24 1iew h THR 355 Ca 0.01 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1iew h THR 355 Cb 0.39 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1iew h THR 355 CO 0.00 0.10 0.00 1.15 0.37 0.00 0.00 175.52 177.14 1iew n MET 356 N -4.92 0.90 -1.02 6.66 0.00 -0.68 -4.62 117.12 113.44 1iew n MET 356 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.81 1iew n MET 356 Cb 0.32 -1.49 -0.00 0.00 0.00 0.00 0.00 33.22 32.05 1iew n MET 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1iew n GLY 357 N 0.78 0.48 0.36 3.17 0.00 0.07 -4.43 105.19 105.62 1iew n GLY 357 Ca 0.21 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1iew n GLY 357 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1iew h LEU 358 N 0.00 0.83 -1.45 0.99 6.46 -1.33 0.14 115.31 120.95 1iew h LEU 358 Ca -0.01 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1iew h LEU 358 Cb 0.08 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1iew h LEU 358 CO 0.02 0.33 -0.21 -0.26 -0.62 0.00 0.00 178.44 177.71 1iew h PHE 359 N 0.83 0.00 0.10 1.25 -1.00 -1.87 -1.98 116.94 114.27 1iew h PHE 359 Ca 0.56 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 61.01 1iew h PHE 359 Cb 0.79 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.33 1iew h PHE 359 CO -0.00 0.21 -1.75 0.93 -1.61 0.00 0.00 178.31 176.08 1iew h GLU 360 N 0.00 0.21 -2.23 1.51 3.07 -1.23 -3.41 114.58 112.50 1iew h GLU 360 Ca -0.00 -0.36 -0.59 0.00 -0.50 0.00 0.00 59.36 57.91 1iew h GLU 360 Cb 0.58 0.13 -0.40 0.00 -0.84 0.00 0.00 28.75 28.22 1iew h GLU 360 CO 0.03 1.03 -0.82 0.09 -1.40 0.00 0.00 179.01 177.93 1iew n ASN 361 N -3.38 1.89 0.27 1.42 3.02 0.25 -4.91 115.26 113.81 1iew n ASN 361 Ca -0.23 -3.03 0.16 0.00 -0.03 0.00 0.00 54.58 51.46 1iew n ASN 361 Cb 1.05 -0.66 0.59 0.00 -0.61 0.00 0.00 39.78 40.15 1iew n ASN 361 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1iew h PRO 362 N 4.39 0.00 -6.23 3.52 0.11 -1.61 -3.43 132.00 128.75 1iew h PRO 362 Ca 0.15 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.71 1iew h PRO 362 Cb 0.78 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.81 1iew h PRO 362 CO 0.63 0.00 -0.61 0.71 -0.21 0.00 0.00 178.00 178.53 1iew s TYR 363 N -3.58 2.85 0.67 0.65 2.02 -1.26 -4.95 117.35 113.74 1iew s TYR 363 Ca 0.02 -0.17 -0.14 0.00 -0.37 0.00 0.00 57.07 56.41 1iew s TYR 363 Cb 0.08 -1.29 0.00 0.00 -0.40 0.00 0.00 41.96 40.35 1iew s TYR 363 CO 0.57 0.57 1.10 0.00 -1.57 0.00 0.00 175.55 176.22 1iew s ALA 364 N -2.15 2.47 -0.32 3.71 0.00 -1.26 -5.03 121.76 119.18 1iew s ALA 364 Ca 0.31 0.48 -0.07 0.00 0.00 0.00 0.00 51.96 52.68 1iew s ALA 364 Cb -0.07 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1iew s ALA 364 CO 0.21 -1.30 0.11 0.34 0.00 0.00 0.00 175.76 175.13 1iew s ASP 365 N -2.74 5.31 0.38 0.00 -1.08 -1.26 -4.98 116.67 112.30 1iew s ASP 365 Ca 0.66 -0.90 0.11 0.00 -0.52 0.00 0.00 52.55 51.89 1iew s ASP 365 Cb -0.19 -1.91 0.89 0.00 -1.46 0.00 0.00 42.92 40.25 1iew s ASP 365 CO 0.43 -0.27 1.88 -0.65 0.52 0.00 0.00 175.17 177.08 1iew h PRO 366 N 8.27 0.59 -0.01 4.34 0.11 -1.96 -0.08 132.00 143.25 1iew h PRO 366 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1iew h PRO 366 Cb 1.11 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1iew h PRO 366 CO 0.61 0.39 0.03 0.00 -0.21 0.00 0.00 178.00 178.83 1iew h ALA 367 N 1.61 1.25 0.00 -0.75 0.00 -1.99 -1.33 119.26 118.06 1iew h ALA 367 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1iew h ALA 367 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1iew h ALA 367 CO -0.18 -0.04 -0.10 -1.33 0.00 0.00 0.00 179.25 177.60 1iew n MET 368 N -3.37 0.07 -0.23 0.00 2.81 -0.04 -4.13 117.12 112.22 1iew n MET 368 Ca -0.03 0.05 0.04 0.00 -1.81 0.00 0.00 57.70 55.95 1iew n MET 368 Cb 0.11 -1.57 0.15 0.00 -0.71 0.00 0.00 33.22 31.20 1iew n MET 368 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1iew h ALA 369 N 2.87 0.87 0.00 3.04 0.00 -1.36 -0.49 119.26 124.20 1iew h ALA 369 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1iew h ALA 369 Cb 0.56 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1iew h ALA 369 CO 0.00 -0.30 0.04 0.93 0.00 0.00 0.00 179.25 179.92 1iew h GLU 370 N 0.29 0.00 -0.03 0.00 4.39 -1.80 -2.28 114.58 115.15 1iew h GLU 370 Ca 0.38 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.02 1iew h GLU 370 Cb 0.60 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1iew h GLU 370 CO -0.45 0.00 -0.23 1.96 -1.16 0.00 0.00 179.01 179.13 1iew h GLN 371 N 0.00 0.04 -6.28 2.33 1.08 -1.36 -3.37 115.11 107.56 1iew h GLN 371 Ca 0.00 -0.01 -0.55 0.00 -1.45 0.00 0.00 58.65 56.64 1iew h GLN 371 Cb 0.09 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1iew h GLN 371 CO 0.00 0.27 1.22 -1.17 -0.95 0.00 0.00 178.83 178.20 1iew s LEU 372 N -8.53 4.24 -1.30 1.46 2.96 -0.86 -2.16 118.68 114.48 1iew s LEU 372 Ca -0.04 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 56.24 1iew s LEU 372 Cb 0.15 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.31 1iew s LEU 372 CO 0.71 -1.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.20 1iew n GLY 373 N 4.60 1.32 3.72 7.98 0.00 -1.24 -4.90 105.19 116.67 1iew n GLY 373 Ca 0.20 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1iew n GLY 373 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1iew n LYS 374 N -2.62 2.49 -0.29 1.61 4.81 -0.92 -4.79 118.16 118.45 1iew n LYS 374 Ca -0.12 0.89 0.12 0.00 -0.87 0.00 0.00 58.31 58.32 1iew n LYS 374 Cb 0.41 -2.64 0.27 0.00 0.02 0.00 0.00 35.03 33.08 1iew n LYS 374 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1iew h GLN 375 N 4.95 0.21 -0.79 1.64 5.75 -1.92 0.68 115.11 125.64 1iew h GLN 375 Ca -0.46 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.13 1iew h GLN 375 Cb 1.24 -0.05 -0.08 0.00 1.07 0.00 0.00 27.48 29.67 1iew h GLN 375 CO 0.81 0.14 0.42 0.93 -2.65 0.00 0.00 178.83 178.48 1iew h GLU 376 N 0.21 0.67 -0.33 1.69 3.07 -1.99 0.36 114.58 118.26 1iew h GLU 376 Ca 0.53 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.34 1iew h GLU 376 Cb 1.04 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.78 1iew h GLU 376 CO -0.64 0.44 0.18 0.45 -1.40 0.00 0.00 179.01 178.05 1iew h HIS 377 N 0.69 0.45 -0.92 4.33 3.86 -1.23 -0.24 115.15 122.10 1iew h HIS 377 Ca 0.39 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.60 1iew h HIS 377 Cb 0.41 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 1iew h HIS 377 CO -0.08 0.36 0.61 0.00 0.86 0.00 0.00 177.93 179.68 1iew h ARG 378 N 0.41 1.21 -0.87 2.45 3.08 -0.71 0.10 114.38 120.05 1iew h ARG 378 Ca 0.12 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1iew h ARG 378 Cb 0.06 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 29.80 1iew h ARG 378 CO -0.02 0.80 0.47 -0.44 -1.07 0.00 0.00 179.97 179.71 1iew h ASP 379 N 1.24 1.09 -0.33 7.04 3.32 0.36 0.32 116.42 129.48 1iew h ASP 379 Ca 0.34 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1iew h ASP 379 Cb -0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.11 1iew h ASP 379 CO -0.07 0.88 0.17 0.25 -1.72 0.00 0.00 179.24 178.75 1iew h LEU 380 N 1.22 0.42 -0.70 1.55 5.85 0.16 -0.53 115.31 123.28 1iew h LEU 380 Ca 0.31 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1iew h LEU 380 Cb 0.04 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1iew h LEU 380 CO -0.05 0.41 0.44 0.00 -0.34 0.00 0.00 178.44 178.90 1iew h ALA 381 N 1.03 0.89 -0.42 1.25 0.00 -0.23 -0.50 119.26 121.28 1iew h ALA 381 Ca 0.11 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1iew h ALA 381 Cb 0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1iew h ALA 381 CO -0.02 0.35 0.17 -0.09 0.00 0.00 0.00 179.25 179.66 1iew h ARG 382 N 0.96 0.33 -0.49 0.00 2.43 0.08 0.55 114.38 118.24 1iew h ARG 382 Ca 0.25 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1iew h ARG 382 Cb -0.06 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1iew h ARG 382 CO -0.05 0.22 0.32 1.49 -1.51 0.00 0.00 179.97 180.44 1iew h GLU 383 N 0.34 0.65 -0.51 0.20 4.81 -0.34 -1.71 114.58 118.03 1iew h GLU 383 Ca 0.19 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1iew h GLU 383 Cb 0.16 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1iew h GLU 383 CO -0.18 0.45 0.30 0.00 -0.73 0.00 0.00 179.01 178.84 1iew h ALA 384 N 1.17 0.66 -0.05 2.92 0.00 -0.34 -1.31 119.26 122.30 1iew h ALA 384 Ca 0.18 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1iew h ALA 384 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1iew h ALA 384 CO -0.04 0.16 -0.05 0.00 0.00 0.00 0.00 179.25 179.32 1iew h ALA 385 N 1.13 -0.01 -0.22 0.00 0.00 -0.64 -0.19 119.26 119.34 1iew h ALA 385 Ca 0.18 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1iew h ALA 385 Cb 0.02 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1iew h ALA 385 CO -0.03 -0.53 -0.09 -0.09 0.00 0.00 0.00 179.25 178.51 1iew h ARG 386 N -0.07 -0.06 0.00 0.00 1.12 -1.08 -1.84 114.38 112.45 1iew h ARG 386 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 1iew h ARG 386 Cb 0.13 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 1iew h ARG 386 CO -0.10 -0.04 0.00 0.87 -3.11 0.00 0.00 179.97 177.60 1iew h LYS 387 N -0.06 0.00 0.00 0.20 1.57 -0.90 -2.81 116.57 114.57 1iew h LYS 387 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1iew h LYS 387 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1iew h LYS 387 CO -0.26 0.00 -0.69 0.66 -0.57 0.00 0.00 179.45 178.59 1iew h SER 388 N 0.00 0.00 -3.05 0.86 4.64 -0.17 -3.26 113.55 112.57 1iew h SER 388 Ca 0.00 -0.12 -0.53 0.00 -0.47 0.00 0.00 61.79 60.68 1iew h SER 388 Cb 0.29 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.45 1iew h SER 388 CO 0.00 0.06 0.91 -0.76 -0.87 0.00 0.00 176.83 176.16 1iew s LEU 389 N -4.81 4.36 -0.24 5.97 1.43 -1.06 -4.77 118.68 119.56 1iew s LEU 389 Ca 0.04 2.83 0.01 0.00 -1.03 0.00 0.00 54.13 55.98 1iew s LEU 389 Cb 0.11 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.76 1iew s LEU 389 CO 0.74 -0.89 -0.10 -0.69 0.23 0.00 0.00 176.35 175.64 1iew s VAL 390 N 0.54 2.45 -0.17 -1.59 1.01 -0.21 -3.07 120.40 119.37 1iew s VAL 390 Ca 0.67 -1.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1iew s VAL 390 Cb -0.47 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1iew s VAL 390 CO 0.40 0.15 1.20 -0.22 0.00 0.00 0.00 175.10 176.63 1iew s LEU 391 N 1.23 4.18 -0.12 3.92 2.96 -1.26 -0.19 118.68 129.39 1iew s LEU 391 Ca -0.03 1.64 0.18 0.00 -0.22 0.00 0.00 54.13 55.70 1iew s LEU 391 Cb -0.17 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.71 1iew s LEU 391 CO -0.06 -0.72 0.22 0.18 -1.32 0.00 0.00 176.35 174.65 1iew n LEU 392 N 6.37 0.00 -3.71 -0.68 4.77 -0.19 -1.23 117.00 122.33 1iew n LEU 392 Ca 0.13 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.98 1iew n LEU 392 Cb 0.45 0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.72 1iew n LEU 392 CO 0.55 0.26 0.15 -0.75 -1.33 0.00 0.00 177.39 176.27 1iew s LYS 393 N -2.84 0.58 -0.40 3.23 2.20 -1.16 -4.88 119.74 116.47 1iew s LYS 393 Ca -0.08 0.53 0.10 0.00 -0.36 0.00 0.00 55.97 56.16 1iew s LYS 393 Cb 0.09 0.28 0.35 0.00 -1.51 0.00 0.00 37.83 37.04 1iew s LYS 393 CO 0.79 -0.09 0.93 -1.71 -0.36 0.00 0.00 175.35 174.91 1iew n ASN 394 N 2.55 -0.47 0.00 1.43 5.15 -1.25 -1.10 115.26 121.58 1iew n ASN 394 Ca -0.15 -3.20 0.00 0.00 -0.60 0.00 0.00 54.58 50.63 1iew n ASN 394 Cb 0.57 0.44 0.00 0.00 -0.53 0.00 0.00 39.78 40.26 1iew n ASN 394 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1iew n GLY 395 N 0.22 4.37 0.26 8.20 0.00 0.27 -4.16 105.19 114.35 1iew n GLY 395 Ca 0.15 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.62 1iew n GLY 395 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iew h LYS 396 N 0.00 0.00 -3.79 1.61 1.57 -1.83 -3.46 116.57 110.67 1iew h LYS 396 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1iew h LYS 396 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 1iew h LYS 396 CO 0.00 0.08 -0.38 0.95 -0.57 0.00 0.00 179.45 179.53 1iew s THR 397 N -3.69 0.14 0.48 -0.16 -4.23 -1.26 -5.02 115.64 101.89 1iew s THR 397 Ca 0.01 -1.16 0.30 0.00 -1.18 0.00 0.00 61.69 59.66 1iew s THR 397 Cb 0.10 -1.29 0.30 0.00 1.34 0.00 0.00 72.50 72.95 1iew s THR 397 CO 0.58 -0.64 1.90 0.77 -0.54 0.00 0.00 174.62 176.69 1iew h SER 398 N 2.86 0.00 -0.00 3.99 4.64 -2.00 -0.78 113.55 122.26 1iew h SER 398 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1iew h SER 398 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1iew h SER 398 CO 0.55 0.00 -0.68 0.35 -0.87 0.00 0.00 176.83 176.19 1iew n THR 399 N -2.74 0.00 -2.01 2.95 -2.24 -1.26 -4.98 114.28 104.00 1iew n THR 399 Ca -0.02 -0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.23 1iew n THR 399 Cb 0.26 1.04 0.02 0.00 -2.10 0.00 0.00 70.33 69.56 1iew n THR 399 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1iew s ASP 400 N -2.41 5.52 0.20 3.42 1.11 -0.30 -4.96 116.67 119.25 1iew s ASP 400 Ca 0.08 2.49 -0.30 0.00 0.18 0.00 0.00 52.55 55.00 1iew s ASP 400 Cb 0.13 -2.61 -0.08 0.00 1.07 0.00 0.00 42.92 41.42 1iew s ASP 400 CO 0.61 -1.38 1.15 0.00 1.18 0.00 0.00 175.17 176.74 1iew s ALA 401 N -1.48 3.41 0.21 5.23 0.00 -1.26 -4.90 121.76 122.97 1iew s ALA 401 Ca 0.71 0.90 -0.32 0.00 0.00 0.00 0.00 51.96 53.25 1iew s ALA 401 Cb -0.33 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.29 1iew s ALA 401 CO 0.39 -0.29 1.67 -1.25 0.00 0.00 0.00 175.76 176.27 1iew s PRO 402 N -0.47 4.15 0.17 0.00 0.04 -1.26 -4.81 135.00 132.82 1iew s PRO 402 Ca 0.50 2.54 -0.08 0.00 0.04 0.00 0.00 61.00 64.00 1iew s PRO 402 Cb -0.31 -3.09 0.05 0.00 0.04 0.00 0.00 34.50 31.18 1iew s PRO 402 CO 0.37 -0.70 1.54 1.25 0.04 0.00 0.00 177.00 179.50 1iew h LEU 403 N 6.60 0.92 -9.69 -3.56 5.85 -1.91 -3.44 115.31 110.08 1iew h LEU 403 Ca -0.43 -0.38 -0.65 0.00 0.84 0.00 0.00 57.88 57.26 1iew h LEU 403 Cb 1.20 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 1iew h LEU 403 CO 0.93 1.15 -0.41 -0.76 -0.34 0.00 0.00 178.44 179.01 1iew s LEU 404 N -8.90 4.40 0.46 2.25 1.43 -1.26 -3.49 118.68 113.57 1iew s LEU 404 Ca -0.10 0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 53.36 1iew s LEU 404 Cb 0.12 -2.36 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 1iew s LEU 404 CO 0.86 0.34 1.04 -2.84 0.23 0.00 0.00 176.35 175.99 1iew s PRO 405 N -1.29 3.90 0.57 1.29 0.02 -1.26 -5.01 135.00 133.22 1iew s PRO 405 Ca 0.21 1.40 -0.13 0.00 0.02 0.00 0.00 61.00 62.50 1iew s PRO 405 Cb -0.13 -2.22 -0.06 0.00 0.02 0.00 0.00 34.50 32.11 1iew s PRO 405 CO 0.10 -0.35 1.00 -0.51 -0.33 0.00 0.00 177.00 176.91 1iew s LEU 406 N -3.25 3.42 0.24 -5.54 1.43 0.12 -4.90 118.68 110.20 1iew s LEU 406 Ca 0.65 1.46 -0.29 0.00 -1.03 0.00 0.00 54.13 54.91 1iew s LEU 406 Cb -0.18 -4.46 -0.09 0.00 0.03 0.00 0.00 46.19 41.50 1iew s LEU 406 CO 0.22 -0.73 0.92 -2.84 0.23 0.00 0.00 176.35 174.15 1iew s PRO 407 N -4.68 4.81 0.44 1.29 0.02 -1.26 -4.53 135.00 131.08 1iew s PRO 407 Ca 0.56 1.44 0.25 0.00 0.02 0.00 0.00 61.00 63.27 1iew s PRO 407 Cb -0.11 -3.25 0.59 0.00 0.02 0.00 0.00 34.50 31.76 1iew s PRO 407 CO 0.44 0.51 1.70 0.87 -0.33 0.00 0.00 177.00 180.19 1iew h LYS 408 N 4.11 0.00 -4.78 5.54 1.57 -1.93 -3.41 116.57 117.66 1iew h LYS 408 Ca -0.45 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.64 1iew h LYS 408 Cb 1.20 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.23 1iew h LYS 408 CO 0.68 0.00 -0.64 0.21 -0.57 0.00 0.00 179.45 179.12 1iew s LYS 409 N -3.29 2.85 -0.06 3.15 2.20 -1.26 -0.84 119.74 122.48 1iew s LYS 409 Ca 0.06 -1.01 -0.16 0.00 -0.36 0.00 0.00 55.97 54.50 1iew s LYS 409 Cb 0.06 -3.33 0.03 0.00 -1.51 0.00 0.00 37.83 33.09 1iew s LYS 409 CO 0.63 -0.52 0.37 0.00 -0.36 0.00 0.00 175.35 175.47 1iew s ALA 410 N 1.42 -0.93 0.21 3.13 0.00 -1.26 -5.04 121.76 119.29 1iew s ALA 410 Ca 0.00 0.69 -0.09 0.00 0.00 0.00 0.00 51.96 52.56 1iew s ALA 410 Cb -0.18 -0.19 0.26 0.00 0.00 0.00 0.00 23.12 23.01 1iew s ALA 410 CO 0.01 -0.24 1.79 -1.35 0.00 0.00 0.00 175.76 175.97 1iew h PRO 411 N 4.40 0.57 -2.19 0.00 0.11 -1.93 -3.31 132.00 129.65 1iew h PRO 411 Ca -0.28 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 1iew h PRO 411 Cb 1.18 -0.13 -0.22 0.00 0.11 0.00 0.00 31.00 31.93 1iew h PRO 411 CO 0.35 0.38 -0.04 0.21 -0.21 0.00 0.00 178.00 178.69 1iew s LYS 412 N -6.09 0.66 0.07 1.05 2.20 -1.26 -2.41 119.74 113.97 1iew s LYS 412 Ca -0.13 1.02 0.03 0.00 -0.36 0.00 0.00 55.97 56.54 1iew s LYS 412 Cb 0.16 0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.64 1iew s LYS 412 CO 0.75 -0.13 -0.10 0.96 -0.36 0.00 0.00 175.35 176.48 1iew s ILE 413 N 1.13 0.83 -0.15 5.43 -4.36 -0.15 -0.78 121.20 123.15 1iew s ILE 413 Ca -0.06 -1.41 -0.03 0.00 -0.26 0.00 0.00 60.65 58.88 1iew s ILE 413 Cb -0.05 -1.08 -0.03 0.00 1.25 0.00 0.00 42.46 42.55 1iew s ILE 413 CO -0.11 -0.45 -0.04 -0.22 0.24 0.00 0.00 174.94 174.36 1iew s LEU 414 N -2.06 3.27 -0.17 0.37 2.96 -0.89 -1.35 118.68 120.81 1iew s LEU 414 Ca -0.01 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 1iew s LEU 414 Cb -0.06 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1iew s LEU 414 CO 0.00 0.19 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.37 1iew s VAL 415 N 0.24 2.46 0.25 1.68 1.01 -0.25 -0.24 120.40 125.56 1iew s VAL 415 Ca -0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 1iew s VAL 415 Cb -0.14 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1iew s VAL 415 CO 0.03 0.51 0.31 0.00 0.00 0.00 0.00 175.10 175.96 1iew s ALA 416 N 1.09 0.73 0.00 5.51 0.00 0.39 -2.28 121.76 127.21 1iew s ALA 416 Ca -0.00 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1iew s ALA 416 Cb -0.14 1.26 0.00 0.00 0.00 0.00 0.00 23.12 24.24 1iew s ALA 416 CO -0.06 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1iew n GLY 417 N -0.39 3.02 0.26 0.00 0.00 -0.68 -0.58 105.19 106.81 1iew n GLY 417 Ca 0.01 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.30 1iew n GLY 417 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1iew h SER 418 N 0.00 0.00 -0.28 1.61 4.64 -1.60 -2.84 113.55 115.08 1iew h SER 418 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iew h SER 418 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1iew h SER 418 CO 0.00 0.14 0.00 1.41 -0.87 0.00 0.00 176.83 177.51 1iew n HIS 419 N -3.61 0.35 0.09 4.77 8.25 -0.43 -4.52 115.22 120.13 1iew n HIS 419 Ca -0.02 -0.24 -0.01 0.00 -0.26 0.00 0.00 57.72 57.19 1iew n HIS 419 Cb 0.27 -0.01 0.25 0.00 1.12 0.00 0.00 29.99 31.62 1iew n HIS 419 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1iew h ALA 420 N 3.37 1.18 -1.97 -1.41 0.00 -1.55 -3.36 119.26 115.52 1iew h ALA 420 Ca 0.00 -0.37 -0.48 0.00 0.00 0.00 0.00 54.91 54.06 1iew h ALA 420 Cb 0.80 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.10 1iew h ALA 420 CO 0.00 0.55 -1.19 -3.47 0.00 0.00 0.00 179.25 175.13 1iew n ASP 421 N -4.08 0.90 -3.45 0.00 2.03 -1.26 0.22 116.55 110.91 1iew n ASP 421 Ca -0.01 -3.01 -0.25 0.00 0.52 0.00 0.00 54.79 52.04 1iew n ASP 421 Cb 0.43 -0.62 -0.11 0.00 -0.72 0.00 0.00 41.12 40.11 1iew n ASP 421 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1iew s ASN 422 N -2.47 2.53 0.34 1.67 3.84 -1.26 -4.97 114.94 114.62 1iew s ASN 422 Ca 0.40 -1.75 0.06 0.00 0.21 0.00 0.00 52.86 51.78 1iew s ASN 422 Cb 0.35 -0.08 0.73 0.00 -0.55 0.00 0.00 41.25 41.70 1iew s ASN 422 CO -0.08 -0.33 1.87 0.25 -2.79 0.00 0.00 177.10 176.03 1iew h LEU 423 N 7.39 0.74 -0.09 3.21 5.85 -1.92 -2.01 115.31 128.47 1iew h LEU 423 Ca -0.01 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1iew h LEU 423 Cb 1.01 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1iew h LEU 423 CO 0.29 0.40 0.02 1.23 -0.34 0.00 0.00 178.44 180.03 1iew h GLY 424 N 0.79 0.17 0.67 3.75 0.00 -0.96 -2.55 103.07 104.94 1iew h GLY 424 Ca 0.44 -0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.72 1iew h GLY 424 CO -0.20 0.10 0.44 -0.97 0.00 0.00 0.00 176.54 175.92 1iew h TYR 425 N -0.08 0.82 0.00 5.60 -1.99 -1.49 -0.88 116.97 118.95 1iew h TYR 425 Ca 0.03 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1iew h TYR 425 Cb 0.28 -0.26 -0.00 0.00 2.00 0.00 0.00 36.73 38.76 1iew h TYR 425 CO 0.02 0.39 -0.05 0.37 -0.00 0.00 0.00 178.16 178.88 1iew h GLN 426 N 0.80 0.00 0.00 4.88 4.15 -1.27 -2.86 115.11 120.81 1iew h GLN 426 Ca 0.34 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.52 1iew h GLN 426 Cb 0.21 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 1iew h GLN 426 CO -0.19 0.05 -2.04 0.00 -1.93 0.00 0.00 178.83 174.73 1iew n GLY 428 N 1.55 -0.67 3.40 0.00 0.00 -0.45 -4.76 105.19 104.26 1iew n GLY 428 Ca -0.20 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 1iew n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iew n GLY 429 N 0.00 -2.04 3.49 -0.02 0.00 -1.23 -4.01 105.19 101.38 1iew n GLY 429 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 1iew n GLY 429 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1iew n TRP 430 N -3.89 -2.15 -3.46 1.61 7.02 -0.89 -4.81 117.44 110.87 1iew n TRP 430 Ca 0.05 0.82 -0.17 0.00 -1.02 0.00 0.00 57.50 57.18 1iew n TRP 430 Cb 0.56 -4.39 -0.12 0.00 -2.42 0.00 0.00 31.31 24.94 1iew n TRP 430 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1iew s THR 431 N -3.47 -0.36 0.00 -0.99 2.01 -1.26 -4.71 115.64 106.85 1iew s THR 431 Ca 0.20 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1iew s THR 431 Cb -0.04 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.69 1iew s THR 431 CO 0.77 -0.28 0.00 -0.38 -0.69 0.00 0.00 174.62 174.04 1iew n ILE 432 N 5.32 0.00 -3.00 1.82 2.08 0.14 -4.29 119.36 121.43 1iew n ILE 432 Ca -0.04 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.07 1iew n ILE 432 Cb 0.49 0.00 0.01 0.00 -0.75 0.00 0.00 39.64 39.39 1iew n ILE 432 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1iew s GLU 433 N 0.00 2.84 0.00 0.38 0.41 -1.26 -3.80 118.70 117.28 1iew s GLU 433 Ca 0.00 -0.94 -0.25 0.00 -0.41 0.00 0.00 54.97 53.37 1iew s GLU 433 Cb 0.00 -2.66 -0.18 0.00 -1.78 0.00 0.00 34.13 29.51 1iew s GLU 433 CO 0.00 -0.33 1.28 2.35 -0.49 0.00 0.00 175.26 178.07 1iew h TRP 434 N 0.49 -0.21 -0.02 1.61 7.01 -1.85 -3.04 115.95 119.94 1iew h TRP 434 Ca -0.43 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.57 1iew h TRP 434 Cb 1.28 0.07 0.00 0.00 -2.10 0.00 0.00 29.16 28.41 1iew h TRP 434 CO 0.40 0.14 0.00 1.04 -2.79 0.00 0.00 178.44 177.24 1iew n GLN 435 N -5.03 1.07 0.00 2.65 1.13 -1.26 -2.09 117.38 113.85 1iew n GLN 435 Ca -0.09 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 1iew n GLN 435 Cb 0.23 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 29.36 1iew n GLN 435 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1iew n GLY 436 N 0.75 -2.23 3.83 1.08 0.00 -1.15 -3.30 105.19 104.17 1iew n GLY 436 Ca 0.11 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 1iew n GLY 436 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iew s ASP 437 N -2.57 -0.17 0.05 1.61 -1.08 -1.26 -4.64 116.67 108.61 1iew s ASP 437 Ca 0.00 -0.77 0.01 0.00 -0.52 0.00 0.00 52.55 51.27 1iew s ASP 437 Cb 0.00 0.75 -0.04 0.00 -1.46 0.00 0.00 42.92 42.17 1iew s ASP 437 CO 0.00 -1.42 0.14 0.28 0.52 0.00 0.00 175.17 174.70 1iew s THR 438 N -3.54 5.01 0.00 1.71 -1.32 -1.26 -3.61 115.64 112.64 1iew s THR 438 Ca 0.13 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 60.13 1iew s THR 438 Cb -0.05 -3.40 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 1iew s THR 438 CO 0.08 0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.30 1iew n GLY 439 N 0.58 -1.80 3.45 6.08 0.00 -1.26 -4.67 105.19 107.57 1iew n GLY 439 Ca -0.08 -1.79 -0.44 0.00 0.00 0.00 0.00 46.02 43.71 1iew n GLY 439 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1iew n ARG 440 N 0.00 3.35 0.00 1.61 0.63 -1.26 -0.50 116.66 120.49 1iew n ARG 440 Ca 0.00 -3.72 0.14 0.00 -0.92 0.00 0.00 57.85 53.35 1iew n ARG 440 Cb 0.00 -3.12 0.53 0.00 0.45 0.00 0.00 32.46 30.32 1iew n ARG 440 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1iew n THR 441 N 4.86 0.00 -3.18 5.15 -2.24 -1.26 -4.97 114.28 112.64 1iew n THR 441 Ca 0.39 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1iew n THR 441 Cb 0.43 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1iew n THR 441 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1iew n THR 442 N -0.54 0.00 -3.12 4.28 5.66 -1.26 -4.89 114.28 114.41 1iew n THR 442 Ca 0.16 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.76 1iew n THR 442 Cb 0.31 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.04 1iew n THR 442 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1iew s VAL 443 N -2.69 5.06 -0.17 1.08 1.01 -1.26 -4.98 120.40 118.45 1iew s VAL 443 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1iew s VAL 443 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1iew s VAL 443 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1iew n GLY 444 N 3.41 -1.20 2.83 4.51 0.00 -1.26 -4.87 105.19 108.61 1iew n GLY 444 Ca -0.02 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 1iew n GLY 444 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iew s THR 445 N -3.00 0.69 0.93 2.61 2.01 0.43 -5.02 115.64 114.30 1iew s THR 445 Ca 0.00 -0.09 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 1iew s THR 445 Cb 0.00 -0.79 0.15 0.00 0.01 0.00 0.00 72.50 71.87 1iew s THR 445 CO 0.00 0.30 1.17 0.42 -0.69 0.00 0.00 174.62 175.82 1iew s THR 446 N 1.84 1.96 0.23 -0.82 -4.23 -1.26 -1.15 115.64 112.21 1iew s THR 446 Ca 0.05 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.48 1iew s THR 446 Cb -0.13 -2.80 0.20 0.00 1.34 0.00 0.00 72.50 71.11 1iew s THR 446 CO -0.07 0.00 1.84 0.40 -0.54 0.00 0.00 174.62 176.26 1iew h ILE 447 N -1.56 1.26 -0.06 2.99 2.04 -1.74 0.08 117.51 120.52 1iew h ILE 447 Ca -0.48 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 1iew h ILE 447 Cb 1.31 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1iew h ILE 447 CO 0.56 0.29 0.04 0.25 0.00 0.00 0.00 178.15 179.29 1iew h LEU 448 N 1.23 0.07 -0.64 1.44 5.85 -0.58 -0.56 115.31 122.12 1iew h LEU 448 Ca 0.31 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.02 1iew h LEU 448 Cb 0.04 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1iew h LEU 448 CO -0.05 0.09 0.39 -0.33 -0.34 0.00 0.00 178.44 178.20 1iew h GLU 449 N 0.05 0.74 -0.62 1.25 5.08 -1.75 -1.50 114.58 117.84 1iew h GLU 449 Ca 0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1iew h GLU 449 Cb 0.02 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1iew h GLU 449 CO -0.00 0.49 0.28 0.00 -1.00 0.00 0.00 179.01 178.77 1iew h ALA 450 N 1.28 1.33 0.06 3.43 0.00 -0.64 -0.80 119.26 123.93 1iew h ALA 450 Ca 0.26 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1iew h ALA 450 Cb 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1iew h ALA 450 CO -0.11 0.52 -0.03 0.28 0.00 0.00 0.00 179.25 179.91 1iew h VAL 451 N 0.88 1.07 -0.46 0.00 2.07 -0.40 -2.31 116.25 117.10 1iew h VAL 451 Ca 0.21 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1iew h VAL 451 Cb 0.12 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1iew h VAL 451 CO -0.03 0.11 0.31 0.11 0.02 0.00 0.00 177.57 178.09 1iew h LYS 452 N -0.28 0.50 0.00 1.57 1.57 -1.01 -0.33 116.57 118.59 1iew h LYS 452 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1iew h LYS 452 Cb 0.25 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1iew h LYS 452 CO 0.01 0.33 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 1iew n ALA 453 N -2.49 2.54 -0.04 3.86 0.00 -0.33 -4.03 120.51 120.02 1iew n ALA 453 Ca 0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 1iew n ALA 453 Cb 0.14 -1.49 -0.04 0.00 0.00 0.00 0.00 19.45 18.06 1iew n ALA 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iew n ALA 454 N -1.16 1.82 -0.72 0.00 0.00 -0.23 -5.06 120.51 115.15 1iew n ALA 454 Ca 0.18 -0.37 -0.31 0.00 0.00 0.00 0.00 53.44 52.94 1iew n ALA 454 Cb 0.18 0.30 0.16 0.00 0.00 0.00 0.00 19.45 20.09 1iew n ALA 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1iew s VAL 455 N -2.17 2.10 0.51 0.00 -7.23 -0.64 -4.97 120.40 108.00 1iew s VAL 455 Ca -0.11 0.03 -0.22 0.00 -1.81 0.00 0.00 61.98 59.87 1iew s VAL 455 Cb 0.03 -2.08 -0.06 0.00 0.56 0.00 0.00 36.38 34.83 1iew s VAL 455 CO 0.20 -0.04 1.21 -0.62 -0.31 0.00 0.00 175.10 175.53 1iew s ASP 456 N -2.69 5.76 0.45 4.85 -1.08 -0.02 -4.89 116.67 119.06 1iew s ASP 456 Ca 0.67 2.40 0.28 0.00 -0.52 0.00 0.00 52.55 55.38 1iew s ASP 456 Cb -0.23 -2.61 1.35 0.00 -1.46 0.00 0.00 42.92 39.98 1iew s ASP 456 CO 0.58 -1.20 1.72 -0.65 0.52 0.00 0.00 175.17 176.13 1iew h PRO 457 N 1.62 0.18 0.00 4.34 0.11 -1.93 0.11 132.00 136.43 1iew h PRO 457 Ca -0.50 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 1iew h PRO 457 Cb 1.27 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1iew h PRO 457 CO 0.58 0.12 -0.65 0.66 -0.21 0.00 0.00 178.00 178.49 1iew h SER 458 N 0.18 0.00 -2.26 -2.05 4.64 -1.93 -3.44 113.55 108.69 1iew h SER 458 Ca 0.68 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.43 1iew h SER 458 Cb 2.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.25 1iew h SER 458 CO -0.25 0.65 1.37 -0.89 -0.87 0.00 0.00 176.83 176.84 1iew s THR 459 N -3.31 3.16 -0.02 2.95 2.01 0.39 -4.84 115.64 115.99 1iew s THR 459 Ca 0.00 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 1iew s THR 459 Cb 0.11 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1iew s THR 459 CO 0.76 -0.10 0.97 -0.69 -0.69 0.00 0.00 174.62 174.87 1iew s VAL 460 N 6.96 4.87 -0.23 3.82 1.01 -1.01 -4.86 120.40 130.96 1iew s VAL 460 Ca 0.92 2.02 -0.04 0.00 0.00 0.00 0.00 61.98 64.87 1iew s VAL 460 Cb -0.32 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 31.75 1iew s VAL 460 CO 0.35 0.14 -0.03 -0.69 0.00 0.00 0.00 175.10 174.87 1iew s VAL 461 N 1.17 3.39 -0.08 2.92 1.01 -1.26 -0.98 120.40 126.57 1iew s VAL 461 Ca 0.50 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1iew s VAL 461 Cb -0.20 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1iew s VAL 461 CO 0.26 0.38 -0.02 -0.69 0.00 0.00 0.00 175.10 175.03 1iew s VAL 462 N 1.47 4.14 -0.07 2.92 1.01 -0.45 -4.99 120.40 124.42 1iew s VAL 462 Ca 0.05 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1iew s VAL 462 Cb -0.15 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1iew s VAL 462 CO -0.03 0.60 -0.19 0.12 0.00 0.00 0.00 175.10 175.61 1iew s PHE 463 N -0.84 2.61 -0.25 5.22 5.36 -1.26 -1.10 117.98 127.72 1iew s PHE 463 Ca 0.13 -0.52 -0.02 0.00 -0.96 0.00 0.00 56.93 55.56 1iew s PHE 463 Cb -0.11 -1.66 0.13 0.00 -0.34 0.00 0.00 43.02 41.04 1iew s PHE 463 CO 0.02 -0.08 0.35 0.00 -1.46 0.00 0.00 175.22 174.05 1iew s ALA 464 N -0.24 -0.94 0.23 11.12 0.00 -0.96 -4.99 121.76 125.97 1iew s ALA 464 Ca -0.00 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 1iew s ALA 464 Cb -0.13 -1.69 0.34 0.00 0.00 0.00 0.00 23.12 21.64 1iew s ALA 464 CO 0.03 -1.35 1.78 1.49 0.00 0.00 0.00 175.76 177.71 1iew h GLU 465 N 8.20 0.58 -1.68 0.00 4.81 -1.84 -3.30 114.58 121.35 1iew h GLU 465 Ca -0.17 -0.03 -0.45 0.00 -0.13 0.00 0.00 59.36 58.57 1iew h GLU 465 Cb 1.14 -0.13 -0.36 0.00 0.63 0.00 0.00 28.75 30.03 1iew h GLU 465 CO 0.28 0.38 -1.07 -1.71 -0.73 0.00 0.00 179.01 176.16 1iew n ASN 466 N -4.87 0.22 -4.75 1.04 2.85 -1.26 -1.69 115.26 106.80 1iew n ASN 466 Ca 0.11 -3.07 -0.36 0.00 -0.11 0.00 0.00 54.58 51.15 1iew n ASN 466 Cb 0.28 -0.22 0.03 0.00 1.24 0.00 0.00 39.78 41.11 1iew n ASN 466 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1iew s PRO 467 N -1.82 3.04 0.52 1.20 0.04 -1.26 -5.03 135.00 131.69 1iew s PRO 467 Ca 0.37 1.88 -0.01 0.00 0.04 0.00 0.00 61.00 63.28 1iew s PRO 467 Cb 0.31 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.86 1iew s PRO 467 CO -0.08 -1.17 0.76 0.16 0.04 0.00 0.00 177.00 176.71 1iew s ASP 468 N -1.48 5.56 0.26 6.66 1.47 -1.26 -4.68 116.67 123.20 1iew s ASP 468 Ca 0.76 0.27 -0.03 0.00 1.18 0.00 0.00 52.55 54.74 1iew s ASP 468 Cb -0.32 -1.33 0.55 0.00 -0.34 0.00 0.00 42.92 41.48 1iew s ASP 468 CO 0.35 -0.95 1.66 0.00 0.68 0.00 0.00 175.17 176.92 1iew h ALA 469 N 0.15 1.05 -0.79 2.11 0.00 -1.96 -1.26 119.26 118.56 1iew h ALA 469 Ca -0.45 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1iew h ALA 469 Cb 1.27 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1iew h ALA 469 CO 0.56 -0.39 0.32 1.49 0.00 0.00 0.00 179.25 181.23 1iew h GLU 470 N 0.23 1.17 -0.59 0.00 4.81 -1.94 -0.99 114.58 117.27 1iew h GLU 470 Ca 0.47 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1iew h GLU 470 Cb 0.86 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 1iew h GLU 470 CO -0.59 0.94 0.36 0.35 -0.73 0.00 0.00 179.01 179.34 1iew h PHE 471 N 1.14 0.67 -0.17 0.92 3.04 -1.62 -0.65 116.94 120.28 1iew h PHE 471 Ca 0.26 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.19 1iew h PHE 471 Cb 0.20 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 1iew h PHE 471 CO 0.02 0.39 -0.05 0.28 -2.02 0.00 0.00 178.31 176.92 1iew h VAL 472 N 0.71 1.29 0.00 1.41 2.07 -1.18 -1.74 116.25 118.82 1iew h VAL 472 Ca 0.24 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1iew h VAL 472 Cb 0.02 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1iew h VAL 472 CO -0.10 0.31 -0.08 0.11 0.02 0.00 0.00 177.57 177.83 1iew h LYS 473 N 0.03 0.00 0.00 1.57 1.57 -0.89 -2.72 116.57 116.13 1iew h LYS 473 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1iew h LYS 473 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1iew h LYS 473 CO 0.02 0.08 -1.00 0.43 -0.57 0.00 0.00 179.45 178.41 1iew n SER 474 N -3.67 0.82 0.01 0.86 7.64 -0.28 -4.47 113.62 114.54 1iew n SER 474 Ca -0.02 -0.75 0.10 0.00 1.01 0.00 0.00 58.87 59.21 1iew n SER 474 Cb 0.19 0.94 0.45 0.00 -1.01 0.00 0.00 64.21 64.79 1iew n SER 474 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1iew n GLY 475 N 1.47 -1.25 3.39 0.23 0.00 -0.67 -4.92 105.19 103.44 1iew n GLY 475 Ca 0.03 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1iew n GLY 475 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iew n GLY 476 N 0.67 -0.39 3.85 -0.02 0.00 -1.26 -4.98 105.19 103.06 1iew n GLY 476 Ca 0.05 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1iew n GLY 476 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iew s PHE 477 N -3.32 3.42 0.02 1.61 0.08 -1.26 -4.52 117.98 114.01 1iew s PHE 477 Ca 0.32 1.15 0.04 0.00 0.12 0.00 0.00 56.93 58.56 1iew s PHE 477 Cb -0.14 -2.48 -0.24 0.00 -0.57 0.00 0.00 43.02 39.59 1iew s PHE 477 CO 0.68 0.17 0.92 0.77 -0.10 0.00 0.00 175.22 177.66 1iew h SER 478 N 2.47 0.17 -5.45 1.36 0.02 -1.34 -3.48 113.55 107.30 1iew h SER 478 Ca -0.48 -0.25 0.20 0.00 -0.84 0.00 0.00 61.79 60.43 1iew h SER 478 Cb 1.18 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.59 1iew h SER 478 CO 0.66 1.21 0.59 -0.72 -1.14 0.00 0.00 176.83 177.43 1iew s TYR 479 N -2.64 -0.04 0.02 3.45 -0.85 -1.26 -4.65 117.35 111.37 1iew s TYR 479 Ca -0.05 -0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.25 1iew s TYR 479 Cb 0.08 0.64 -0.01 0.00 0.38 0.00 0.00 41.96 43.05 1iew s TYR 479 CO 0.83 -0.75 -0.03 0.00 -1.52 0.00 0.00 175.55 174.09 1iew s ALA 480 N -2.73 0.15 -0.22 9.51 0.00 -0.67 -2.09 121.76 125.71 1iew s ALA 480 Ca 0.16 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 1iew s ALA 480 Cb -0.01 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1iew s ALA 480 CO 0.02 -0.09 -0.09 0.42 0.00 0.00 0.00 175.76 176.02 1iew s ILE 481 N -1.04 2.88 -0.13 0.00 1.01 0.67 -0.89 121.20 123.70 1iew s ILE 481 Ca -0.11 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1iew s ILE 481 Cb -0.07 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.05 1iew s ILE 481 CO -0.01 0.36 -0.20 -0.69 0.00 0.00 0.00 174.94 174.40 1iew s VAL 482 N 1.37 2.26 -0.14 2.92 1.01 -0.80 -0.46 120.40 126.55 1iew s VAL 482 Ca 0.03 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1iew s VAL 482 Cb -0.15 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 1iew s VAL 482 CO -0.06 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.43 1iew s ALA 483 N 0.67 2.49 0.24 5.51 0.00 0.25 0.41 121.76 131.32 1iew s ALA 483 Ca -0.10 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 50.80 1iew s ALA 483 Cb -0.16 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 1iew s ALA 483 CO 0.02 0.05 0.30 0.14 0.00 0.00 0.00 175.76 176.27 1iew s VAL 484 N 0.68 0.00 -5.00 0.00 -7.23 -0.59 -1.32 120.40 106.94 1iew s VAL 484 Ca -0.08 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1iew s VAL 484 Cb -0.16 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1iew s VAL 484 CO 0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1iew n GLY 485 N -0.36 -0.47 3.73 2.32 0.00 -1.26 -0.54 105.19 108.61 1iew n GLY 485 Ca 0.01 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1iew n GLY 485 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iew s GLU 486 N -2.00 1.20 0.23 1.61 2.02 0.18 -4.45 118.70 117.49 1iew s GLU 486 Ca 0.00 0.67 0.05 0.00 0.02 0.00 0.00 54.97 55.71 1iew s GLU 486 Cb 0.00 -1.81 -0.03 0.00 0.10 0.00 0.00 34.13 32.38 1iew s GLU 486 CO 0.00 -2.24 0.31 -1.01 0.02 0.00 0.00 175.26 172.33 1iew s HIS 487 N -3.01 3.36 0.43 1.61 3.76 -1.26 -4.85 115.29 115.32 1iew s HIS 487 Ca 0.63 -0.03 -0.26 0.00 -0.15 0.00 0.00 55.06 55.25 1iew s HIS 487 Cb -0.17 -1.53 -0.09 0.00 1.11 0.00 0.00 32.58 31.89 1iew s HIS 487 CO 0.56 0.47 1.36 -2.30 -0.85 0.00 0.00 174.74 173.98 1iew n PRO 488 N -1.26 2.13 -3.46 8.40 -0.02 -1.26 -4.89 135.00 134.63 1iew n PRO 488 Ca -0.09 0.76 -0.12 0.00 -2.02 0.00 0.00 63.50 62.03 1iew n PRO 488 Cb 0.57 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 1iew n PRO 488 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1iew s TYR 489 N -1.19 -0.49 -0.12 6.00 -0.85 -1.21 -4.83 117.35 114.66 1iew s TYR 489 Ca 0.60 0.31 -0.11 0.00 -0.52 0.00 0.00 57.07 57.35 1iew s TYR 489 Cb -0.48 0.50 0.03 0.00 0.38 0.00 0.00 41.96 42.39 1iew s TYR 489 CO 0.58 -0.81 0.33 0.99 -1.52 0.00 0.00 175.55 175.12 1iew s THR 490 N -3.59 -0.00 0.00 -3.49 2.01 -1.26 -3.55 115.64 105.76 1iew s THR 490 Ca 0.00 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1iew s THR 490 Cb -0.01 -0.46 0.00 0.00 0.01 0.00 0.00 72.50 72.04 1iew s THR 490 CO -0.11 0.00 0.00 -0.62 -0.69 0.00 0.00 174.62 173.20 1iew n GLU 491 N 3.03 0.00 -0.07 4.92 1.02 -1.26 -2.63 120.64 125.65 1iew n GLU 491 Ca -0.14 0.00 0.22 0.00 -0.02 0.00 0.00 57.16 57.22 1iew n GLU 491 Cb 0.57 0.00 0.67 0.00 -0.02 0.00 0.00 31.44 32.66 1iew n GLU 491 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1iew h THR 492 N 0.00 0.70 0.00 2.62 2.02 -1.95 0.25 112.91 116.54 1iew h THR 492 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1iew h THR 492 Cb 0.00 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1iew h THR 492 CO 0.00 0.01 0.00 0.11 0.37 0.00 0.00 175.52 176.01 1iew h LYS 493 N 0.07 0.00 -0.01 6.66 1.79 -1.90 -1.83 116.57 121.35 1iew h LYS 493 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1iew h LYS 493 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1iew h LYS 493 CO -0.03 0.00 -0.58 0.41 -1.08 0.00 0.00 179.45 178.17 1iew n GLY 494 N -0.81 -0.66 3.73 3.86 0.00 0.87 -4.78 105.19 107.40 1iew n GLY 494 Ca -0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1iew n GLY 494 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iew s ASP 495 N -2.74 6.43 -0.11 1.61 -0.00 -0.69 -3.53 116.67 117.64 1iew s ASP 495 Ca 0.15 2.84 -0.05 0.00 -0.00 0.00 0.00 52.55 55.50 1iew s ASP 495 Cb 0.18 -2.61 0.05 0.00 -0.00 0.00 0.00 42.92 40.54 1iew s ASP 495 CO 0.67 -0.92 0.23 0.21 -0.00 0.00 0.00 175.17 175.37 1iew s ASN 496 N 0.94 0.01 0.00 0.27 3.84 -0.44 -4.90 114.94 114.67 1iew s ASN 496 Ca 0.70 0.51 0.18 0.00 0.21 0.00 0.00 52.86 54.45 1iew s ASN 496 Cb -0.48 0.46 -0.19 0.00 -0.55 0.00 0.00 41.25 40.49 1iew s ASN 496 CO 0.37 -0.19 0.63 0.18 -2.79 0.00 0.00 177.10 175.30 1iew n LEU 497 N 4.64 0.56 0.03 3.21 4.77 -1.26 -4.32 117.00 124.63 1iew n LEU 497 Ca -0.18 0.25 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 1iew n LEU 497 Cb 0.52 0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.66 1iew n LEU 497 CO 0.10 0.18 -0.39 -0.46 -1.33 0.00 0.00 177.39 175.49 1iew n ASN 498 N -2.76 0.61 -3.96 -1.43 0.23 -1.26 -4.92 115.26 101.77 1iew n ASN 498 Ca -0.13 0.26 -0.32 0.00 -0.53 0.00 0.00 54.58 53.86 1iew n ASN 498 Cb 0.85 0.66 -0.03 0.00 -2.08 0.00 0.00 39.78 39.18 1iew n ASN 498 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1iew n LEU 499 N -2.70 -1.35 -4.54 -4.53 4.32 -1.26 -4.81 117.00 102.13 1iew n LEU 499 Ca -0.09 -0.80 -0.34 0.00 -0.02 0.00 0.00 56.01 54.77 1iew n LEU 499 Cb 0.75 -1.91 -0.12 0.00 -1.62 0.00 0.00 43.42 40.53 1iew n LEU 499 CO 0.43 0.19 -0.39 0.42 -1.22 0.00 0.00 177.39 176.82 1iew s THR 500 N -3.09 3.59 0.44 -5.08 -4.23 -1.26 -2.03 115.64 103.98 1iew s THR 500 Ca 0.63 -0.51 -0.25 0.00 -1.18 0.00 0.00 61.69 60.38 1iew s THR 500 Cb -0.35 -2.48 -0.08 0.00 1.34 0.00 0.00 72.50 70.94 1iew s THR 500 CO 0.77 0.58 1.26 0.27 -0.54 0.00 0.00 174.62 176.96 1iew s ILE 501 N -0.57 2.75 0.78 2.99 -4.36 -1.26 -4.99 121.20 116.53 1iew s ILE 501 Ca 0.08 0.62 -0.12 0.00 -0.26 0.00 0.00 60.65 60.98 1iew s ILE 501 Cb -0.12 -3.34 0.07 0.00 1.25 0.00 0.00 42.46 40.31 1iew s ILE 501 CO 0.02 0.05 1.13 -2.16 0.24 0.00 0.00 174.94 174.21 1iew s PRO 502 N -2.45 2.02 0.21 0.37 0.04 -1.26 -4.89 135.00 129.04 1iew s PRO 502 Ca 0.60 1.39 0.05 0.00 0.04 0.00 0.00 61.00 63.09 1iew s PRO 502 Cb -0.35 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1iew s PRO 502 CO 0.44 -1.85 0.21 -1.21 0.04 0.00 0.00 177.00 174.63 1iew s GLU 503 N -4.55 3.06 0.28 4.56 0.41 -1.26 -3.84 118.70 117.36 1iew s GLU 503 Ca 0.65 -0.89 -0.29 0.00 -0.41 0.00 0.00 54.97 54.03 1iew s GLU 503 Cb -0.21 -2.69 -0.10 0.00 -1.78 0.00 0.00 34.13 29.35 1iew s GLU 503 CO 0.52 0.45 1.24 -2.14 -0.49 0.00 0.00 175.26 174.84 1iew s PRO 504 N -3.55 4.45 0.00 0.39 0.02 -1.26 -5.11 135.00 129.95 1iew s PRO 504 Ca 0.33 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1iew s PRO 504 Cb -0.09 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.28 1iew s PRO 504 CO 0.26 -0.08 0.00 0.41 -0.33 0.00 0.00 177.00 177.26 1iew n GLY 505 N 1.36 -1.64 0.25 0.52 0.00 -1.25 -4.76 105.19 99.66 1iew n GLY 505 Ca 0.01 0.47 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 1iew n GLY 505 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1iew h LEU 506 N 0.00 0.41 -0.60 0.99 5.85 -1.90 -1.58 115.31 118.47 1iew h LEU 506 Ca 0.00 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1iew h LEU 506 Cb 0.00 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1iew h LEU 506 CO 0.00 0.25 0.31 0.77 -0.34 0.00 0.00 178.44 179.43 1iew h SER 507 N 0.55 0.44 -0.44 1.25 4.64 -1.97 0.23 113.55 118.26 1iew h SER 507 Ca 0.30 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.63 1iew h SER 507 Cb 0.28 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1iew h SER 507 CO -0.24 0.29 0.16 0.74 -0.87 0.00 0.00 176.83 176.91 1iew h THR 508 N 0.58 1.21 -0.41 2.95 2.02 -1.71 0.12 112.91 117.67 1iew h THR 508 Ca 0.27 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1iew h THR 508 Cb 0.20 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1iew h THR 508 CO -0.19 0.24 0.24 0.58 0.37 0.00 0.00 175.52 176.75 1iew h VAL 509 N 0.56 1.14 -0.73 3.16 2.07 -0.63 0.18 116.25 122.00 1iew h VAL 509 Ca 0.14 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 1iew h VAL 509 Cb 0.22 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1iew h VAL 509 CO -0.01 0.15 0.20 1.56 0.02 0.00 0.00 177.57 179.49 1iew h GLN 510 N 0.53 1.15 0.14 1.57 4.20 -0.33 0.28 115.11 122.66 1iew h GLN 510 Ca 0.15 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1iew h GLN 510 Cb 0.03 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1iew h GLN 510 CO -0.03 0.99 -0.07 0.00 -0.67 0.00 0.00 178.83 179.06 1iew h ALA 511 N 1.11 -0.19 0.36 3.87 0.00 -0.37 -0.70 119.26 123.35 1iew h ALA 511 Ca 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1iew h ALA 511 Cb 0.34 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1iew h ALA 511 CO -0.00 -0.46 -0.18 0.28 0.00 0.00 0.00 179.25 178.89 1iew h VAL 512 N -0.49 0.65 0.00 0.00 2.07 -0.54 -2.98 116.25 114.97 1iew h VAL 512 Ca -0.02 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1iew h VAL 512 Cb 0.38 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1iew h VAL 512 CO 0.03 0.03 -0.08 0.00 0.02 0.00 0.00 177.57 177.58 1iew h GLY 514 N 0.25 0.83 1.39 0.00 0.00 -0.98 -3.25 103.07 101.32 1iew h GLY 514 Ca -0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 47.33 46.52 1iew h GLY 514 CO 0.01 0.48 -1.42 -1.33 0.00 0.00 0.00 176.54 174.29 1iew h GLY 515 N 0.96 0.28 -3.71 4.60 0.00 -1.14 -3.48 103.07 100.57 1iew h GLY 515 Ca 0.15 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 1iew h GLY 515 CO 0.01 0.63 -0.20 0.54 0.00 0.00 0.00 176.54 177.53 1iew s VAL 516 N -2.63 0.08 0.19 4.60 0.11 -0.77 -4.67 120.40 117.30 1iew s VAL 516 Ca -0.07 -0.62 -0.33 0.00 -2.93 0.00 0.00 61.98 58.03 1iew s VAL 516 Cb 0.07 -0.98 -0.14 0.00 -1.53 0.00 0.00 36.38 33.81 1iew s VAL 516 CO 0.86 -0.34 1.49 -2.11 -3.33 0.00 0.00 175.10 171.67 1iew n ARG 517 N 0.47 2.03 -4.32 1.54 1.85 -1.26 -4.18 116.66 112.79 1iew n ARG 517 Ca -0.18 0.73 -0.19 0.00 -1.00 0.00 0.00 57.85 57.20 1iew n ARG 517 Cb 0.60 -2.44 -0.11 0.00 -1.05 0.00 0.00 32.46 29.46 1iew n ARG 517 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1iew s ALA 519 N -2.50 2.07 -0.13 0.00 0.00 -0.07 -2.66 121.76 118.48 1iew s ALA 519 Ca 0.18 -1.69 -0.23 0.00 0.00 0.00 0.00 51.96 50.22 1iew s ALA 519 Cb -0.03 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 1iew s ALA 519 CO 0.06 -1.41 0.69 0.99 0.00 0.00 0.00 175.76 176.08 1iew s THR 520 N 1.34 5.02 -0.26 0.00 2.01 0.13 -1.91 115.64 121.96 1iew s THR 520 Ca 0.02 1.37 -0.08 0.00 0.31 0.00 0.00 61.69 63.30 1iew s THR 520 Cb -0.19 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 1iew s THR 520 CO -0.11 0.17 0.10 -0.69 -0.69 0.00 0.00 174.62 173.40 1iew s VAL 521 N 1.37 4.49 -0.30 3.82 1.01 0.17 -0.35 120.40 130.60 1iew s VAL 521 Ca 0.34 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 1iew s VAL 521 Cb -0.17 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1iew s VAL 521 CO 0.14 0.30 0.18 -0.22 0.00 0.00 0.00 175.10 175.51 1iew s LEU 522 N 1.64 4.12 -0.31 3.92 2.96 0.13 -1.54 118.68 129.59 1iew s LEU 522 Ca 0.06 -0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 53.61 1iew s LEU 522 Cb -0.15 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 1iew s LEU 522 CO 0.05 -0.13 0.20 -0.63 -1.32 0.00 0.00 176.35 174.52 1iew s ILE 523 N 1.70 5.05 0.17 6.68 -1.09 0.29 -1.11 121.20 132.90 1iew s ILE 523 Ca 0.06 -0.18 -0.23 0.00 -2.23 0.00 0.00 60.65 58.07 1iew s ILE 523 Cb -0.16 -3.53 0.06 0.00 -1.58 0.00 0.00 42.46 37.25 1iew s ILE 523 CO 0.09 0.09 0.62 -0.94 -1.23 0.00 0.00 174.94 173.58 1iew s SER 524 N 1.70 -0.52 -0.00 3.58 1.04 -0.48 -0.65 113.70 118.37 1iew s SER 524 Ca 0.06 -0.09 0.23 0.00 0.48 0.00 0.00 55.95 56.63 1iew s SER 524 Cb -0.17 0.61 0.66 0.00 0.10 0.00 0.00 66.02 67.22 1iew s SER 524 CO 0.09 -1.02 1.55 0.61 0.98 0.00 0.00 173.24 175.45 1iew n GLY 525 N -0.39 2.49 3.62 7.32 0.00 -1.26 -3.22 105.19 113.74 1iew n GLY 525 Ca -0.15 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 1iew n GLY 525 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1iew s ARG 526 N -1.01 0.47 0.41 1.61 1.70 -1.26 -3.02 118.95 117.85 1iew s ARG 526 Ca 0.50 -0.23 -0.25 0.00 -0.47 0.00 0.00 55.73 55.27 1iew s ARG 526 Cb 0.26 0.17 -0.08 0.00 -0.57 0.00 0.00 34.95 34.73 1iew s ARG 526 CO 0.34 -0.21 1.27 -1.25 -1.08 0.00 0.00 175.30 174.36 1iew s PRO 527 N -2.54 3.94 0.22 3.89 0.04 -1.26 -5.02 135.00 134.27 1iew s PRO 527 Ca 0.12 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.24 1iew s PRO 527 Cb 0.02 -2.70 -0.05 0.00 0.04 0.00 0.00 34.50 31.82 1iew s PRO 527 CO -0.04 -0.49 0.04 0.14 0.04 0.00 0.00 177.00 176.70 1iew s VAL 528 N -1.31 0.69 -0.15 -0.36 -7.23 -1.26 -5.00 120.40 105.78 1iew s VAL 528 Ca 0.58 -2.00 -0.36 0.00 -1.81 0.00 0.00 61.98 58.39 1iew s VAL 528 Cb -0.36 -2.38 -0.13 0.00 0.56 0.00 0.00 36.38 34.07 1iew s VAL 528 CO 0.46 -0.25 1.81 0.52 -0.31 0.00 0.00 175.10 177.33 1iew n VAL 529 N -0.37 0.45 -0.65 1.32 0.31 -0.86 -4.81 118.33 113.73 1iew n VAL 529 Ca -0.03 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1iew n VAL 529 Cb 0.65 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1iew n VAL 529 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1iew n VAL 530 N 4.85 0.30 -0.08 2.52 3.14 -1.26 -4.74 118.33 123.06 1iew n VAL 530 Ca 0.24 -0.33 -0.11 0.00 -2.96 0.00 0.00 64.34 61.18 1iew n VAL 530 Cb 0.23 0.94 -0.05 0.00 -1.06 0.00 0.00 33.84 33.91 1iew n VAL 530 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1iew h GLN 531 N 0.00 0.41 -0.20 1.45 7.50 -1.93 -0.39 115.11 121.96 1iew h GLN 531 Ca 0.00 -0.14 0.04 0.00 0.50 0.00 0.00 58.65 59.05 1iew h GLN 531 Cb 0.75 -0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.21 1iew h GLN 531 CO 0.00 0.61 -0.02 -1.35 -1.50 0.00 0.00 178.83 176.57 1iew h PRO 532 N 0.18 0.04 -0.75 1.46 0.11 -1.99 0.38 132.00 131.42 1iew h PRO 532 Ca 0.06 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1iew h PRO 532 Cb 0.43 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.49 1iew h PRO 532 CO 0.01 0.03 0.42 -0.07 -0.21 0.00 0.00 178.00 178.18 1iew h LEU 533 N 0.04 0.93 0.10 2.35 3.38 -1.88 -2.69 115.31 117.54 1iew h LEU 533 Ca 0.10 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iew h LEU 533 Cb 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1iew h LEU 533 CO -0.18 0.75 -0.05 0.25 0.09 0.00 0.00 178.44 179.30 1iew h LEU 534 N 1.04 -0.11 -0.94 1.67 5.85 -0.45 -2.35 115.31 120.02 1iew h LEU 534 Ca 0.27 -0.04 0.19 0.00 0.84 0.00 0.00 57.88 59.13 1iew h LEU 534 Cb 0.02 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 40.97 1iew h LEU 534 CO -0.04 -0.03 0.53 0.00 -0.34 0.00 0.00 178.44 178.55 1iew h ALA 535 N 0.72 1.53 0.00 1.25 0.00 0.00 -2.37 119.26 120.39 1iew h ALA 535 Ca -0.01 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1iew h ALA 535 Cb 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1iew h ALA 535 CO 0.02 -0.12 -0.81 0.00 0.00 0.00 0.00 179.25 178.34 1iew h ALA 536 N 1.64 0.57 -2.33 0.00 0.00 -1.34 -3.47 119.26 114.32 1iew h ALA 536 Ca 0.55 -0.68 -0.50 0.00 0.00 0.00 0.00 54.91 54.28 1iew h ALA 536 Cb 0.88 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1iew h ALA 536 CO -0.41 0.89 0.07 -1.12 0.00 0.00 0.00 179.25 178.69 1iew s SER 537 N -6.45 6.72 -0.09 0.00 0.01 -0.89 -4.77 113.70 108.23 1iew s SER 537 Ca 0.02 1.22 -0.19 0.00 1.31 0.00 0.00 55.95 58.30 1iew s SER 537 Cb 0.08 -2.35 -0.28 0.00 0.21 0.00 0.00 66.02 63.69 1iew s SER 537 CO 0.78 -0.21 0.66 0.44 0.41 0.00 0.00 173.24 175.32 1iew h ASP 538 N 2.17 0.35 -4.24 2.44 3.32 -1.83 -3.43 116.42 115.21 1iew h ASP 538 Ca -0.48 -0.87 -0.31 0.00 0.02 0.00 0.00 57.03 55.39 1iew h ASP 538 Cb 1.18 -0.11 -0.26 0.00 0.22 0.00 0.00 39.33 40.35 1iew h ASP 538 CO 0.66 1.48 -0.75 0.00 -1.72 0.00 0.00 179.24 178.91 1iew s ALA 539 N -2.43 0.53 -0.03 3.45 0.00 -1.09 0.94 121.76 123.12 1iew s ALA 539 Ca -0.18 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 1iew s ALA 539 Cb 0.03 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.12 1iew s ALA 539 CO 0.77 0.07 0.05 -1.17 0.00 0.00 0.00 175.76 175.48 1iew s LEU 540 N -0.69 0.72 -0.10 0.00 0.20 -0.25 -0.69 118.68 117.86 1iew s LEU 540 Ca -0.02 0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.89 1iew s LEU 540 Cb -0.05 -0.04 -0.02 0.00 -0.43 0.00 0.00 46.19 45.65 1iew s LEU 540 CO 0.00 -0.17 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.08 1iew s VAL 541 N 1.46 3.16 -0.50 1.68 1.01 0.52 -1.02 120.40 126.72 1iew s VAL 541 Ca -0.04 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1iew s VAL 541 Cb -0.13 -2.30 0.05 0.00 0.00 0.00 0.00 36.38 34.00 1iew s VAL 541 CO -0.03 0.55 0.65 0.00 0.00 0.00 0.00 175.10 176.26 1iew s ALA 542 N -0.05 3.36 -2.36 5.51 0.00 0.73 -0.69 121.76 128.26 1iew s ALA 542 Ca -0.02 -1.60 0.24 0.00 0.00 0.00 0.00 51.96 50.57 1iew s ALA 542 Cb -0.14 -3.37 0.27 0.00 0.00 0.00 0.00 23.12 19.88 1iew s ALA 542 CO 0.04 -2.00 1.28 0.00 0.00 0.00 0.00 175.76 175.08 1iew n ALA 543 N 6.29 3.04 -0.75 0.00 0.00 -0.27 -1.04 120.51 127.78 1iew n ALA 543 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1iew n ALA 543 Cb 0.46 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1iew n ALA 543 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1iew n TRP 544 N 0.36 0.00 -3.82 0.00 7.02 -1.21 -3.15 117.44 116.64 1iew n TRP 544 Ca 0.12 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.32 1iew n TRP 544 Cb 0.48 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.25 1iew n TRP 544 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1iew s LEU 545 N 0.00 4.09 0.31 -0.99 1.43 -1.20 -1.38 118.68 120.95 1iew s LEU 545 Ca 0.00 -3.52 0.04 0.00 -1.03 0.00 0.00 54.13 49.62 1iew s LEU 545 Cb 0.00 -1.42 0.83 0.00 0.03 0.00 0.00 46.19 45.63 1iew s LEU 545 CO 0.00 -0.13 1.59 -0.65 0.23 0.00 0.00 176.35 177.38 1iew h PRO 546 N 5.71 0.04 0.00 1.29 0.11 -1.48 -2.61 132.00 135.05 1iew h PRO 546 Ca 0.12 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1iew h PRO 546 Cb 0.81 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1iew h PRO 546 CO 0.65 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.87 1iew n GLY 547 N -1.44 -0.62 0.21 -0.55 0.00 -0.93 -2.70 105.19 99.17 1iew n GLY 547 Ca 0.25 -2.16 0.11 0.00 0.00 0.00 0.00 46.02 44.22 1iew n GLY 547 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1iew h SER 548 N 0.00 0.00 -2.49 1.61 4.64 -1.42 -3.39 113.55 112.50 1iew h SER 548 Ca 0.00 0.00 -0.76 0.00 -0.47 0.00 0.00 61.79 60.56 1iew h SER 548 Cb 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.88 1iew h SER 548 CO 0.00 0.09 1.17 -0.62 -0.87 0.00 0.00 176.83 176.60 1iew n GLU 549 N -3.13 3.56 0.29 4.77 -0.58 -1.26 -0.43 120.64 123.86 1iew n GLU 549 Ca 0.03 -4.03 0.17 0.00 -0.42 0.00 0.00 57.16 52.91 1iew n GLU 549 Cb 0.54 -2.84 0.97 0.00 -0.57 0.00 0.00 31.44 29.54 1iew n GLU 549 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1iew h GLY 550 N 8.22 0.00 1.90 0.62 0.00 -1.36 -1.48 103.07 110.96 1iew h GLY 550 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1iew h GLY 550 CO 1.25 0.00 0.04 1.46 0.00 0.00 0.00 176.54 179.29 1iew h GLN 551 N 0.00 0.00 -0.25 4.80 4.20 -1.84 0.62 115.11 122.64 1iew h GLN 551 Ca 0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1iew h GLN 551 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1iew h GLN 551 CO -0.00 0.00 -0.05 0.78 -0.67 0.00 0.00 178.83 178.88 1iew h GLY 552 N 0.00 0.41 0.56 3.46 0.00 -1.46 0.12 103.07 106.16 1iew h GLY 552 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1iew h GLY 552 CO 0.00 0.23 -0.07 -2.08 0.00 0.00 0.00 176.54 174.62 1iew h VAL 553 N 0.37 1.40 0.00 4.60 2.07 0.04 -3.21 116.25 121.52 1iew h VAL 553 Ca 0.08 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 1iew h VAL 553 Cb 0.33 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1iew h VAL 553 CO 0.01 0.35 -0.29 0.71 0.02 0.00 0.00 177.57 178.37 1iew h THR 554 N -0.36 0.82 -0.56 2.57 1.35 -1.44 -2.04 112.91 113.27 1iew h THR 554 Ca 0.01 -1.20 0.10 0.00 -0.55 0.00 0.00 66.41 64.77 1iew h THR 554 Cb 0.60 1.73 -0.03 0.00 -1.73 0.00 0.00 68.15 68.72 1iew h THR 554 CO 0.02 0.29 0.38 0.44 -0.25 0.00 0.00 175.52 176.39 1iew h ASP 555 N 0.00 0.30 0.08 5.36 3.32 -0.77 -0.96 116.42 123.76 1iew h ASP 555 Ca -0.00 0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1iew h ASP 555 Cb 0.71 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1iew h ASP 555 CO 0.04 0.18 -1.89 0.00 -1.72 0.00 0.00 179.24 175.85 1iew n ALA 556 N -2.53 0.91 -0.33 3.45 0.00 -1.03 -1.41 120.51 119.57 1iew n ALA 556 Ca 0.09 -0.62 0.07 0.00 0.00 0.00 0.00 53.44 52.97 1iew n ALA 556 Cb 0.38 -0.58 0.26 0.00 0.00 0.00 0.00 19.45 19.50 1iew n ALA 556 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1iew h LEU 557 N -0.21 0.89 -2.02 0.00 3.38 -1.02 -2.12 115.31 114.21 1iew h LEU 557 Ca -0.43 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1iew h LEU 557 Cb 1.85 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1iew h LEU 557 CO -0.01 0.51 0.00 0.49 0.09 0.00 0.00 178.44 179.52 1iew n PHE 558 N -4.56 0.62 -0.84 1.13 3.72 -0.39 -0.70 117.46 116.44 1iew n PHE 558 Ca 0.17 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1iew n PHE 558 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 1iew n PHE 558 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iew n GLY 559 N 1.40 0.75 0.28 1.37 0.00 -0.80 -4.63 105.19 103.57 1iew n GLY 559 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1iew n GLY 559 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1iew h ASP 560 N 0.00 0.00 -5.02 1.61 3.32 -1.49 -0.87 116.42 113.97 1iew h ASP 560 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1iew h ASP 560 Cb 0.00 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.36 1iew h ASP 560 CO 0.00 0.06 -0.42 -0.36 -1.72 0.00 0.00 179.24 176.80 1iew s PHE 561 N -4.44 0.00 0.29 4.55 0.40 -0.77 -4.82 117.98 113.20 1iew s PHE 561 Ca -0.04 -0.11 -0.07 0.00 -0.60 0.00 0.00 56.93 56.12 1iew s PHE 561 Cb 0.14 -0.01 -0.06 0.00 0.51 0.00 0.00 43.02 43.60 1iew s PHE 561 CO 0.57 -0.36 0.58 0.20 0.70 0.00 0.00 175.22 176.91 1iew s GLY 562 N -1.62 1.97 0.26 4.36 0.00 -1.26 -4.31 107.32 106.73 1iew s GLY 562 Ca -0.11 -0.44 -0.30 0.00 0.00 0.00 0.00 44.72 43.87 1iew s GLY 562 CO 0.00 -0.31 1.38 -1.36 0.00 0.00 0.00 173.10 172.81 1iew s PHE 563 N -2.06 3.07 0.00 1.90 0.40 -1.24 -4.82 117.98 115.23 1iew s PHE 563 Ca 0.46 1.18 0.00 0.00 -0.60 0.00 0.00 56.93 57.96 1iew s PHE 563 Cb -0.11 -3.74 0.00 0.00 0.51 0.00 0.00 43.02 39.68 1iew s PHE 563 CO 0.28 -2.29 0.00 0.25 0.70 0.00 0.00 175.22 174.16 1iew n THR 564 N 1.93 0.00 -1.70 0.64 -2.24 -1.26 -3.59 114.28 108.07 1iew n THR 564 Ca 0.05 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.42 1iew n THR 564 Cb 0.41 0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 1iew n THR 564 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iew n GLY 565 N 0.93 0.47 3.07 3.38 0.00 -1.17 -4.99 105.19 106.88 1iew n GLY 565 Ca 0.00 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1iew n GLY 565 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iew s ARG 566 N -2.41 1.33 -0.25 1.61 0.52 -0.24 -4.54 118.95 114.97 1iew s ARG 566 Ca 0.65 -0.46 -0.42 0.00 -0.52 0.00 0.00 55.73 54.98 1iew s ARG 566 Cb -0.48 -1.20 -0.18 0.00 0.52 0.00 0.00 34.95 33.61 1iew s ARG 566 CO 0.55 0.19 1.51 1.28 0.02 0.00 0.00 175.30 178.85 1iew n LEU 567 N 3.17 1.42 -0.29 2.53 4.77 0.11 -4.26 117.00 124.45 1iew n LEU 567 Ca -0.18 1.14 0.13 0.00 -0.03 0.00 0.00 56.01 57.07 1iew n LEU 567 Cb 0.54 -1.01 0.31 0.00 -2.33 0.00 0.00 43.42 40.92 1iew n LEU 567 CO 0.25 -0.94 0.58 -0.81 -1.33 0.00 0.00 177.39 175.14 1iew n PRO 568 N 3.75 0.89 -4.43 3.23 -0.04 -1.26 -0.89 135.00 136.26 1iew n PRO 568 Ca 0.26 -0.58 -0.22 0.00 -0.04 0.00 0.00 63.50 62.92 1iew n PRO 568 Cb 0.06 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 31.94 1iew n PRO 568 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1iew s ARG 569 N -2.50 1.75 -0.10 0.54 0.52 -1.26 -3.23 118.95 114.66 1iew s ARG 569 Ca 0.23 -2.03 -0.16 0.00 -0.52 0.00 0.00 55.73 53.25 1iew s ARG 569 Cb 0.19 -0.43 -0.05 0.00 0.52 0.00 0.00 34.95 35.18 1iew s ARG 569 CO 0.53 -0.42 0.42 0.99 0.02 0.00 0.00 175.30 176.84 1iew s THR 570 N -3.39 5.18 -0.27 0.02 2.01 -1.26 -3.91 115.64 114.03 1iew s THR 570 Ca 0.31 0.83 -0.14 0.00 0.31 0.00 0.00 61.69 63.00 1iew s THR 570 Cb 0.04 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1iew s THR 570 CO 0.16 0.39 0.33 0.86 -0.69 0.00 0.00 174.62 175.67 1iew s TRP 571 N 0.23 3.25 0.55 4.92 -0.11 -0.30 -4.88 118.94 122.60 1iew s TRP 571 Ca 0.23 0.36 -0.07 0.00 1.22 0.00 0.00 56.10 57.84 1iew s TRP 571 Cb -0.15 -2.51 -0.02 0.00 -1.50 0.00 0.00 33.47 29.28 1iew s TRP 571 CO 0.09 -0.19 0.88 -0.59 -4.62 0.00 0.00 176.95 172.52 1iew s PHE 572 N 1.91 3.48 -0.05 5.86 -0.12 -1.26 -0.08 117.98 127.72 1iew s PHE 572 Ca 0.13 0.86 0.01 0.00 -0.05 0.00 0.00 56.93 57.89 1iew s PHE 572 Cb -0.16 -2.53 -0.25 0.00 -0.63 0.00 0.00 43.02 39.45 1iew s PHE 572 CO 0.10 -0.54 0.62 0.87 -0.05 0.00 0.00 175.22 176.22 1iew h LYS 573 N -0.02 0.17 -3.72 1.99 1.57 -1.90 -3.40 116.57 111.26 1iew h LYS 573 Ca -0.46 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 57.92 1iew h LYS 573 Cb 1.22 0.11 -0.17 0.00 0.08 0.00 0.00 32.23 33.47 1iew h LYS 573 CO 0.62 0.94 -0.45 0.45 -0.57 0.00 0.00 179.45 180.43 1iew s SER 574 N -6.70 0.12 0.33 0.86 0.15 -1.26 -4.93 113.70 102.28 1iew s SER 574 Ca -0.12 -0.50 0.11 0.00 0.70 0.00 0.00 55.95 56.14 1iew s SER 574 Cb 0.07 0.27 0.56 0.00 -1.71 0.00 0.00 66.02 65.21 1iew s SER 574 CO 0.81 -0.57 1.74 -0.37 1.20 0.00 0.00 173.24 176.05 1iew h VAL 575 N 3.42 1.34 0.00 4.45 -1.51 -1.91 -2.87 116.25 119.17 1iew h VAL 575 Ca -0.33 -1.62 0.00 0.00 -1.23 0.00 0.00 66.70 63.53 1iew h VAL 575 Cb 1.19 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 1iew h VAL 575 CO 0.51 0.46 0.00 -0.90 -1.23 0.00 0.00 177.57 176.41 1iew n ASP 576 N -3.98 0.00 0.11 4.19 5.68 -1.26 -1.41 116.55 119.89 1iew n ASP 576 Ca -0.02 -0.83 0.08 0.00 -0.50 0.00 0.00 54.79 53.53 1iew n ASP 576 Cb 0.49 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.49 1iew n ASP 576 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1iew h GLN 577 N 0.00 0.00 -6.88 0.11 4.20 -1.94 -3.47 115.11 107.13 1iew h GLN 577 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 1iew h GLN 577 Cb 0.00 0.00 0.05 0.00 0.30 0.00 0.00 27.48 27.83 1iew h GLN 577 CO 0.00 0.11 0.57 -0.51 -0.67 0.00 0.00 178.83 178.34 1iew s LEU 578 N -5.73 4.39 0.84 1.46 1.43 -0.50 -4.07 118.68 116.50 1iew s LEU 578 Ca 0.01 2.53 -0.11 0.00 -1.03 0.00 0.00 54.13 55.53 1iew s LEU 578 Cb 0.08 -3.74 0.09 0.00 0.03 0.00 0.00 46.19 42.66 1iew s LEU 578 CO 0.77 -0.51 1.09 -2.84 0.23 0.00 0.00 176.35 175.09 1iew s PRO 579 N -1.86 1.73 -0.30 1.29 0.02 -1.26 -5.04 135.00 129.58 1iew s PRO 579 Ca 0.50 0.83 -0.06 0.00 0.02 0.00 0.00 61.00 62.29 1iew s PRO 579 Cb -0.36 -1.86 0.19 0.00 0.02 0.00 0.00 34.50 32.48 1iew s PRO 579 CO 0.47 -1.92 0.90 1.41 -0.33 0.00 0.00 177.00 177.54 1iew s MET 580 N -5.00 0.28 0.29 5.54 1.75 -1.26 -5.11 119.30 115.78 1iew s MET 580 Ca 0.62 0.32 0.12 0.00 -1.25 0.00 0.00 55.69 55.50 1iew s MET 580 Cb -0.17 0.16 -0.05 0.00 2.84 0.00 0.00 34.83 37.61 1iew s MET 580 CO 0.56 -0.48 -0.19 -0.80 -0.65 0.00 0.00 175.02 173.46 1iew s ASN 581 N 2.92 3.62 0.48 1.11 -0.87 -1.26 -4.82 114.94 116.11 1iew s ASN 581 Ca 0.18 -1.04 -0.21 0.00 -1.57 0.00 0.00 52.86 50.22 1iew s ASN 581 Cb -0.06 -0.31 -0.10 0.00 -0.02 0.00 0.00 41.25 40.76 1iew s ASN 581 CO -0.22 0.02 0.71 0.52 -2.57 0.00 0.00 177.10 175.56 1iew n VAL 582 N -0.64 2.30 -0.94 1.60 0.31 -1.26 -1.08 118.33 118.62 1iew n VAL 582 Ca -0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1iew n VAL 582 Cb 0.60 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 1iew n VAL 582 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1iew n GLY 583 N 1.57 0.78 3.67 2.92 0.00 -1.26 -5.01 105.19 107.87 1iew n GLY 583 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1iew n GLY 583 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iew s ASP 584 N -2.70 1.63 -0.02 1.61 1.11 -0.24 -5.03 116.67 113.04 1iew s ASP 584 Ca 0.00 0.64 -0.09 0.00 0.18 0.00 0.00 52.55 53.28 1iew s ASP 584 Cb 0.00 -0.91 -0.05 0.00 1.07 0.00 0.00 42.92 43.03 1iew s ASP 584 CO 0.00 -3.68 0.54 0.00 1.18 0.00 0.00 175.17 173.20 1iew h ALA 585 N -2.28 -0.49 -0.62 5.23 0.00 -1.95 -3.34 119.26 115.82 1iew h ALA 585 Ca -0.46 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.04 1iew h ALA 585 Cb 1.29 0.13 -0.19 0.00 0.00 0.00 0.00 17.79 19.02 1iew h ALA 585 CO 0.39 -0.46 0.43 -2.39 0.00 0.00 0.00 179.25 177.22 1iew n HIS 586 N -3.91 1.92 -1.49 0.00 1.44 -1.26 -4.96 115.22 106.95 1iew n HIS 586 Ca -0.04 -1.52 -0.42 0.00 -2.01 0.00 0.00 57.72 53.73 1iew n HIS 586 Cb 0.13 -0.76 -0.10 0.00 0.12 0.00 0.00 29.99 29.37 1iew n HIS 586 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1iew n TYR 587 N -0.41 0.97 -3.22 -1.40 9.36 -1.26 -4.80 117.16 116.40 1iew n TYR 587 Ca 0.37 0.32 -0.24 0.00 3.32 0.00 0.00 57.90 61.68 1iew n TYR 587 Cb 1.10 -2.46 -0.06 0.00 -0.63 0.00 0.00 39.34 37.28 1iew n TYR 587 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1iew n ASP 588 N 11.77 1.78 -4.82 2.98 2.03 -1.26 -5.08 116.55 123.96 1iew n ASP 588 Ca 0.54 -3.08 -0.32 0.00 0.52 0.00 0.00 54.79 52.45 1iew n ASP 588 Cb 0.20 -0.63 -0.00 0.00 -0.72 0.00 0.00 41.12 39.96 1iew n ASP 588 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1iew s PRO 589 N -2.07 3.51 0.08 -0.67 0.04 -1.26 -4.54 135.00 130.09 1iew s PRO 589 Ca 0.39 1.12 -0.10 0.00 0.04 0.00 0.00 61.00 62.45 1iew s PRO 589 Cb 0.22 -2.06 -0.25 0.00 0.04 0.00 0.00 34.50 32.45 1iew s PRO 589 CO -0.08 -0.65 1.15 1.25 0.04 0.00 0.00 177.00 178.71 1iew h LEU 590 N 0.55 0.71 -7.28 -3.56 5.85 -0.70 -3.43 115.31 107.45 1iew h LEU 590 Ca -0.47 -0.66 -0.29 0.00 0.84 0.00 0.00 57.88 57.30 1iew h LEU 590 Cb 1.21 -0.22 -0.36 0.00 0.37 0.00 0.00 40.66 41.66 1iew h LEU 590 CO 0.59 1.48 -0.64 -0.36 -0.34 0.00 0.00 178.44 179.16 1iew s PHE 591 N -2.96 -0.16 0.67 1.25 0.08 -1.02 -5.03 117.98 110.81 1iew s PHE 591 Ca -0.07 0.58 -0.12 0.00 0.12 0.00 0.00 56.93 57.43 1iew s PHE 591 Cb 0.07 -0.26 -0.00 0.00 -0.57 0.00 0.00 43.02 42.26 1iew s PHE 591 CO 0.91 -0.26 1.06 -0.98 -0.10 0.00 0.00 175.22 175.86 1iew s ARG 592 N 2.18 2.98 0.50 0.44 1.70 -1.26 -1.15 118.95 124.34 1iew s ARG 592 Ca 0.02 1.07 -0.23 0.00 -0.47 0.00 0.00 55.73 56.11 1iew s ARG 592 Cb -0.12 -1.99 -0.07 0.00 -0.57 0.00 0.00 34.95 32.20 1iew s ARG 592 CO -0.06 -1.07 1.32 -0.11 -1.08 0.00 0.00 175.30 174.30 1iew n LEU 593 N -2.82 4.88 0.00 -1.89 0.00 -1.25 -2.06 117.00 113.87 1iew n LEU 593 Ca 0.08 1.03 0.00 0.00 0.00 0.00 0.00 56.01 57.12 1iew n LEU 593 Cb 0.53 -1.55 0.00 0.00 0.00 0.00 0.00 43.42 42.41 1iew n LEU 593 CO 0.53 -0.63 0.00 0.61 0.00 0.00 0.00 177.39 177.90 1iew n GLY 594 N 0.78 1.30 3.78 -3.96 0.00 -0.07 -4.97 105.19 102.05 1iew n GLY 594 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1iew n GLY 594 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1iew s TYR 595 N -2.40 3.14 0.00 1.61 6.14 -0.87 -4.51 117.35 120.46 1iew s TYR 595 Ca 0.00 1.60 0.00 0.00 0.64 0.00 0.00 57.07 59.31 1iew s TYR 595 Cb 0.00 -3.23 0.00 0.00 0.42 0.00 0.00 41.96 39.15 1iew s TYR 595 CO 0.00 -0.96 0.00 0.41 0.64 0.00 0.00 175.55 175.64 1iew n GLY 596 N 0.42 1.10 3.80 8.97 0.00 -1.26 -0.72 105.19 117.50 1iew n GLY 596 Ca 0.05 0.55 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 1iew n GLY 596 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iew s LEU 597 N 0.00 3.62 0.39 0.99 1.43 -0.37 -4.95 118.68 119.78 1iew s LEU 597 Ca 0.00 1.88 0.07 0.00 -1.03 0.00 0.00 54.13 55.05 1iew s LEU 597 Cb 0.00 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.60 1iew s LEU 597 CO 0.00 -1.07 0.00 0.42 0.23 0.00 0.00 176.35 175.93 1iew s THR 598 N -2.26 1.91 0.17 5.49 -4.23 -1.26 -4.30 115.64 111.15 1iew s THR 598 Ca 0.65 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 59.02 1iew s THR 598 Cb -0.17 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.75 1iew s THR 598 CO 0.31 -0.03 0.36 0.42 -0.54 0.00 0.00 174.62 175.15 1iew s THR 599 N -2.79 0.06 0.05 3.99 -4.23 -1.24 -4.87 115.64 106.62 1iew s THR 599 Ca 0.35 -1.15 0.08 0.00 -1.18 0.00 0.00 61.69 59.79 1iew s THR 599 Cb 0.09 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.19 1iew s THR 599 CO 0.17 -0.26 -0.22 0.20 -0.54 0.00 0.00 174.62 173.98 1iew s ASN 600 N -2.93 3.55 0.29 3.99 -0.87 -1.26 -3.59 114.94 114.12 1iew s ASN 600 Ca 0.13 -0.51 -0.30 0.00 -1.57 0.00 0.00 52.86 50.62 1iew s ASN 600 Cb 0.02 -0.47 -0.13 0.00 -0.02 0.00 0.00 41.25 40.65 1iew s ASN 600 CO -0.02 0.25 1.42 0.00 -2.57 0.00 0.00 177.10 176.18 1iew n ALA 601 N 1.56 1.54 1.94 0.60 0.00 -1.26 -4.68 120.51 120.20 1iew n ALA 601 Ca -0.16 0.38 0.15 0.00 0.00 0.00 0.00 53.44 53.81 1iew n ALA 601 Cb 0.52 -2.32 0.92 0.00 0.00 0.00 0.00 19.45 18.57 1iew n ALA 601 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75