#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9p s ILE 2 N 0.00 5.11 -0.27 2.02 1.01 -1.26 -4.99 121.20 122.83 1o9p s ILE 2 Ca 0.00 1.21 -0.17 0.00 0.00 0.00 0.00 60.65 61.69 1o9p s ILE 2 Cb 0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1o9p s ILE 2 CO 0.00 0.28 0.48 -0.55 0.00 0.00 0.00 174.94 175.15 1o9p s SER 3 N 0.73 6.39 0.13 3.58 0.15 -1.26 -4.12 113.70 119.29 1o9p s SER 3 Ca 0.32 0.44 -0.16 0.00 0.70 0.00 0.00 55.95 57.25 1o9p s SER 3 Cb -0.16 -2.26 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 1o9p s SER 3 CO 0.14 -0.27 1.69 0.25 1.20 0.00 0.00 173.24 176.25 1o9p h LEU 4 N 8.76 0.52 -0.75 3.45 5.85 -1.91 -1.89 115.31 129.34 1o9p h LEU 4 Ca -0.29 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.30 1o9p h LEU 4 Cb 1.14 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 1o9p h LEU 4 CO 0.70 0.53 0.48 0.00 -0.34 0.00 0.00 178.44 179.81 1o9p h ALA 5 N 1.01 0.98 -0.04 1.25 0.00 -1.87 -0.05 119.26 120.54 1o9p h ALA 5 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1o9p h ALA 5 Cb 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1o9p h ALA 5 CO -0.01 0.29 0.02 0.22 0.00 0.00 0.00 179.25 179.78 1o9p h ASP 6 N 0.95 0.05 -0.77 0.00 3.58 -1.92 -1.88 116.42 116.43 1o9p h ASP 6 Ca 0.30 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.72 1o9p h ASP 6 Cb -0.01 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 1o9p h ASP 6 CO -0.10 0.08 0.50 -0.07 -2.88 0.00 0.00 179.24 176.77 1o9p h LEU 7 N 0.01 0.84 -0.41 2.28 3.38 -0.97 -2.06 115.31 118.38 1o9p h LEU 7 Ca 0.01 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1o9p h LEU 7 Cb 0.04 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1o9p h LEU 7 CO -0.00 0.59 0.08 1.56 0.09 0.00 0.00 178.44 180.75 1o9p h GLN 8 N 0.99 0.21 -0.34 1.13 4.20 -0.70 0.44 115.11 121.02 1o9p h GLN 8 Ca 0.30 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 1o9p h GLN 8 Cb -0.03 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1o9p h GLN 8 CO -0.10 0.14 0.06 0.00 -0.67 0.00 0.00 178.83 178.26 1o9p h ARG 9 N 0.21 0.56 -0.10 1.46 3.08 -0.98 0.00 114.38 118.62 1o9p h ARG 9 Ca 0.20 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1o9p h ARG 9 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1o9p h ARG 9 CO -0.26 0.64 -0.40 0.00 -1.07 0.00 0.00 179.97 178.88 1o9p h ARG 10 N 0.40 0.21 -0.14 0.04 3.08 -1.13 -2.21 114.38 114.63 1o9p h ARG 10 Ca 0.10 -0.09 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 1o9p h ARG 10 Cb 0.34 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.40 1o9p h ARG 10 CO 0.01 0.58 -0.67 0.82 -1.07 0.00 0.00 179.97 179.63 1o9p h ILE 11 N 0.18 1.31 -0.83 2.04 2.04 -0.82 0.13 117.51 121.56 1o9p h ILE 11 Ca 0.02 -1.91 0.02 0.00 1.00 0.00 0.00 64.86 63.99 1o9p h ILE 11 Cb 0.78 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.86 1o9p h ILE 11 CO 0.06 0.60 0.55 -0.08 0.00 0.00 0.00 178.15 179.27 1o9p h GLU 12 N 0.40 1.06 0.00 2.37 4.57 -0.75 -1.50 114.58 120.73 1o9p h GLU 12 Ca -0.04 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1o9p h GLU 12 Cb 1.31 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1o9p h GLU 12 CO 0.14 0.70 -0.16 0.25 -1.18 0.00 0.00 179.01 178.76 1o9p n THR 13 N -4.42 0.22 -0.20 0.32 -2.24 -0.85 -4.91 114.28 102.19 1o9p n THR 13 Ca 0.10 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1o9p n THR 13 Cb 0.05 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 1o9p n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9p n GLY 14 N 1.42 0.63 0.26 3.38 0.00 -0.56 -4.94 105.19 105.38 1o9p n GLY 14 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 1o9p n GLY 14 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o9p h GLU 15 N 4.41 0.37 -4.49 1.61 4.81 -1.01 -3.42 114.58 116.87 1o9p h GLU 15 Ca 0.00 -0.07 -0.48 0.00 -0.13 0.00 0.00 59.36 58.69 1o9p h GLU 15 Cb 0.00 -0.06 -0.33 0.00 0.63 0.00 0.00 28.75 28.99 1o9p h GLU 15 CO 0.00 0.41 -0.80 -1.17 -0.73 0.00 0.00 179.01 176.72 1o9p s LEU 16 N -9.01 1.63 0.37 1.64 2.96 -0.54 -4.97 118.68 110.75 1o9p s LEU 16 Ca -0.07 -0.24 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 1o9p s LEU 16 Cb 0.16 -0.69 -0.08 0.00 0.50 0.00 0.00 46.19 46.07 1o9p s LEU 16 CO 0.74 0.03 0.78 -0.94 -1.32 0.00 0.00 176.35 175.64 1o9p s SER 17 N 0.57 6.71 0.39 3.68 1.04 -1.26 -4.02 113.70 120.82 1o9p s SER 17 Ca -0.11 1.30 0.06 0.00 0.48 0.00 0.00 55.95 57.68 1o9p s SER 17 Cb -0.14 -2.38 0.80 0.00 0.10 0.00 0.00 66.02 64.40 1o9p s SER 17 CO 0.02 -0.30 2.03 -0.65 0.98 0.00 0.00 173.24 175.33 1o9p h PRO 18 N 1.87 0.63 -0.49 4.02 0.11 -1.90 -1.15 132.00 135.09 1o9p h PRO 18 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1o9p h PRO 18 Cb 1.18 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1o9p h PRO 18 CO 0.64 0.41 0.14 -0.91 -0.21 0.00 0.00 178.00 178.08 1o9p h ASN 19 N 0.65 0.73 -0.47 -2.05 2.35 -1.92 -1.44 115.58 113.43 1o9p h ASN 19 Ca 0.19 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1o9p h ASN 19 Cb -0.01 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1o9p h ASN 19 CO -0.05 0.76 0.01 0.00 -1.65 0.00 0.00 177.43 176.50 1o9p h ALA 20 N 1.00 0.63 -0.47 -0.83 0.00 -1.81 -0.60 119.26 117.18 1o9p h ALA 20 Ca 0.16 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1o9p h ALA 20 Cb 0.29 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1o9p h ALA 20 CO -0.00 0.42 0.24 0.00 0.00 0.00 0.00 179.25 179.91 1o9p h ALA 21 N 0.92 0.59 -0.26 0.00 0.00 -1.01 0.18 119.26 119.68 1o9p h ALA 21 Ca 0.13 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1o9p h ALA 21 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1o9p h ALA 21 CO 0.02 -0.10 -0.30 0.82 0.00 0.00 0.00 179.25 179.70 1o9p h ILE 22 N 0.49 1.28 -0.33 0.00 1.08 -1.13 -2.14 117.51 116.76 1o9p h ILE 22 Ca 0.20 -1.38 -0.08 0.00 -0.39 0.00 0.00 64.86 63.21 1o9p h ILE 22 Cb 0.09 1.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 1o9p h ILE 22 CO -0.13 0.44 -0.12 0.00 -0.69 0.00 0.00 178.15 177.65 1o9p h ALA 23 N 1.21 1.20 -0.24 1.87 0.00 -0.38 -1.56 119.26 121.36 1o9p h ALA 23 Ca 0.06 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1o9p h ALA 23 Cb 0.75 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1o9p h ALA 23 CO 0.06 0.52 0.10 0.37 0.00 0.00 0.00 179.25 180.30 1o9p h GLN 24 N 0.51 0.22 -0.23 0.00 5.75 -0.06 -1.64 115.11 119.65 1o9p h GLN 24 Ca 0.09 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1o9p h GLN 24 Cb 0.51 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1o9p h GLN 24 CO 0.03 0.14 0.08 0.77 -2.65 0.00 0.00 178.83 177.20 1o9p h SER 25 N 0.22 0.33 -0.66 -0.69 0.02 -0.95 -0.26 113.55 111.57 1o9p h SER 25 Ca 0.10 -0.19 0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1o9p h SER 25 Cb 0.05 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.44 1o9p h SER 25 CO -0.09 0.43 0.33 0.45 -1.14 0.00 0.00 176.83 176.82 1o9p h HIS 26 N 0.22 0.60 -0.67 3.45 3.86 -1.15 0.07 115.15 121.52 1o9p h HIS 26 Ca 0.08 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1o9p h HIS 26 Cb 0.21 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 1o9p h HIS 26 CO -0.00 0.25 0.23 0.00 0.86 0.00 0.00 177.93 179.27 1o9p h ALA 27 N 1.38 0.87 -0.74 2.45 0.00 -1.05 -1.29 119.26 120.87 1o9p h ALA 27 Ca 0.31 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1o9p h ALA 27 Cb 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1o9p h ALA 27 CO -0.23 0.52 0.23 0.00 0.00 0.00 0.00 179.25 179.77 1o9p h ALA 28 N 1.10 0.97 -0.14 0.00 0.00 -0.12 0.02 119.26 121.09 1o9p h ALA 28 Ca 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1o9p h ALA 28 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1o9p h ALA 28 CO -0.01 0.66 0.04 0.82 0.00 0.00 0.00 179.25 180.76 1o9p h ILE 29 N 1.10 1.19 -0.46 0.00 2.04 -0.80 -2.83 117.51 117.75 1o9p h ILE 29 Ca 0.24 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1o9p h ILE 29 Cb 0.31 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1o9p h ILE 29 CO -0.01 0.17 0.30 -0.08 0.00 0.00 0.00 178.15 178.54 1o9p h GLU 30 N 0.03 0.55 0.00 2.37 4.57 -0.95 0.31 114.58 121.46 1o9p h GLU 30 Ca 0.04 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 1o9p h GLU 30 Cb 0.23 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1o9p h GLU 30 CO -0.00 0.36 -0.37 0.00 -1.18 0.00 0.00 179.01 177.83 1o9p h ALA 31 N 1.73 1.29 0.00 2.92 0.00 -0.75 -3.37 119.26 121.08 1o9p h ALA 31 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1o9p h ALA 31 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1o9p h ALA 31 CO -0.04 0.46 0.00 0.54 0.00 0.00 0.00 179.25 180.21 1o9p n ARG 32 N -3.96 3.58 -0.15 0.00 5.12 -1.01 -4.84 116.66 115.41 1o9p n ARG 32 Ca -0.02 -0.03 0.03 0.00 -1.93 0.00 0.00 57.85 55.91 1o9p n ARG 32 Cb 0.42 -0.33 0.33 0.00 -1.16 0.00 0.00 32.46 31.72 1o9p n ARG 32 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1o9p h GLU 33 N 0.00 0.78 0.00 5.56 4.57 -0.55 -1.12 114.58 123.82 1o9p h GLU 33 Ca 0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1o9p h GLU 33 Cb 0.02 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1o9p h GLU 33 CO 0.00 0.52 -0.05 0.87 -1.18 0.00 0.00 179.01 179.17 1o9p h LYS 34 N 0.81 0.00 0.00 1.92 1.57 -1.81 0.16 116.57 119.22 1o9p h LYS 34 Ca 0.25 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.94 1o9p h LYS 34 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1o9p h LYS 34 CO -0.07 0.05 -1.90 -0.85 -0.57 0.00 0.00 179.45 176.11 1o9p n GLU 35 N -3.49 0.78 -0.09 3.15 0.28 -0.71 -4.63 120.64 115.93 1o9p n GLU 35 Ca -0.02 -0.11 -0.14 0.00 -0.16 0.00 0.00 57.16 56.73 1o9p n GLU 35 Cb 0.17 -1.42 -0.14 0.00 1.43 0.00 0.00 31.44 31.48 1o9p n GLU 35 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1o9p n VAL 36 N -2.26 1.50 -3.56 3.84 0.31 -0.51 -4.73 118.33 112.92 1o9p n VAL 36 Ca -0.10 -0.72 -0.20 0.00 -0.01 0.00 0.00 64.34 63.30 1o9p n VAL 36 Cb 0.64 -1.03 0.07 0.00 -0.91 0.00 0.00 33.84 32.60 1o9p n VAL 36 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1o9p n HIS 37 N -3.06 -2.25 0.35 3.52 8.25 0.56 -1.00 115.22 121.59 1o9p n HIS 37 Ca -0.35 0.93 0.12 0.00 -0.26 0.00 0.00 57.72 58.16 1o9p n HIS 37 Cb 1.07 -4.82 0.19 0.00 1.12 0.00 0.00 29.99 27.55 1o9p n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o9p h ALA 38 N 0.92 0.83 -3.42 -1.41 0.00 -1.89 -3.35 119.26 110.95 1o9p h ALA 38 Ca -0.59 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 53.64 1o9p h ALA 38 Cb 1.35 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.98 1o9p h ALA 38 CO 0.54 0.00 -0.64 -0.06 0.00 0.00 0.00 179.25 179.09 1o9p s PHE 39 N -3.21 3.09 0.02 0.00 0.40 -1.26 -1.17 117.98 115.85 1o9p s PHE 39 Ca 0.06 0.12 -0.08 0.00 -0.60 0.00 0.00 56.93 56.44 1o9p s PHE 39 Cb 0.09 -1.78 -0.31 0.00 0.51 0.00 0.00 43.02 41.54 1o9p s PHE 39 CO 0.68 0.41 0.93 0.28 0.70 0.00 0.00 175.22 178.22 1o9p h VAL 40 N 4.23 1.24 -2.62 -0.44 2.07 -0.85 -3.45 116.25 116.44 1o9p h VAL 40 Ca -0.49 -2.79 -0.12 0.00 0.82 0.00 0.00 66.70 64.12 1o9p h VAL 40 Cb 1.19 2.88 -0.27 0.00 -1.52 0.00 0.00 31.29 33.57 1o9p h VAL 40 CO 0.54 0.84 -0.35 -0.13 0.02 0.00 0.00 177.57 178.50 1o9p s ARG 41 N -2.62 0.34 -0.31 1.57 0.52 -1.07 -5.00 118.95 112.39 1o9p s ARG 41 Ca -0.09 0.88 -0.07 0.00 -0.52 0.00 0.00 55.73 55.93 1o9p s ARG 41 Cb 0.06 0.11 0.02 0.00 0.52 0.00 0.00 34.95 35.66 1o9p s ARG 41 CO 0.89 -0.20 0.10 -1.58 0.02 0.00 0.00 175.30 174.52 1o9p s HIS 42 N 1.94 3.19 -0.97 -0.53 5.65 -1.26 -1.03 115.29 122.27 1o9p s HIS 42 Ca -0.06 -1.09 -0.23 0.00 0.25 0.00 0.00 55.06 53.94 1o9p s HIS 42 Cb -0.10 -2.28 0.06 0.00 -1.18 0.00 0.00 32.58 29.08 1o9p s HIS 42 CO -0.12 -0.62 1.36 0.34 -0.65 0.00 0.00 174.74 175.04 1o9p s ASP 43 N 1.48 6.48 0.66 9.88 2.15 -0.48 -4.84 116.67 132.01 1o9p s ASP 43 Ca 0.01 -1.46 0.42 0.00 0.43 0.00 0.00 52.55 51.95 1o9p s ASP 43 Cb -0.18 -2.53 2.30 0.00 -0.30 0.00 0.00 42.92 42.21 1o9p s ASP 43 CO 0.03 -1.45 2.33 0.11 -0.17 0.00 0.00 175.17 176.01 1o9p h LYS 44 N 9.63 0.00 -0.01 4.34 1.57 -1.96 -1.37 116.57 128.77 1o9p h LYS 44 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1o9p h LYS 44 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1o9p h LYS 44 CO 1.35 0.00 -0.27 -1.13 -0.57 0.00 0.00 179.45 178.83 1o9p n SER 45 N -3.18 0.90 -4.66 0.86 3.41 -1.26 -4.92 113.62 104.77 1o9p n SER 45 Ca -0.03 -0.78 -0.48 0.00 -0.26 0.00 0.00 58.87 57.33 1o9p n SER 45 Cb 0.10 0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 1o9p n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o9p n ALA 46 N -0.78 0.82 -2.52 7.33 0.00 -0.52 -4.97 120.51 119.87 1o9p n ALA 46 Ca 0.12 0.43 -0.24 0.00 0.00 0.00 0.00 53.44 53.74 1o9p n ALA 46 Cb 0.34 -2.33 -0.09 0.00 0.00 0.00 0.00 19.45 17.37 1o9p n ALA 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1o9p s ARG 47 N 1.49 1.87 0.50 0.00 0.52 -1.26 -4.99 118.95 117.08 1o9p s ARG 47 Ca 0.83 -1.74 -0.19 0.00 -0.52 0.00 0.00 55.73 54.11 1o9p s ARG 47 Cb -0.74 -1.85 -0.08 0.00 0.52 0.00 0.00 34.95 32.80 1o9p s ARG 47 CO 0.43 0.27 1.02 0.00 0.02 0.00 0.00 175.30 177.04 1o9p s ALA 48 N -2.50 2.91 0.47 2.13 0.00 -1.26 -4.76 121.76 118.75 1o9p s ALA 48 Ca 0.31 0.48 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 1o9p s ALA 48 Cb -0.03 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1o9p s ALA 48 CO 0.17 -0.29 0.72 -0.65 0.00 0.00 0.00 175.76 175.70 1o9p s GLN 49 N -3.46 3.13 0.21 0.00 -0.21 -1.26 -4.94 119.66 113.14 1o9p s GLN 49 Ca 0.65 -0.30 0.23 0.00 0.02 0.00 0.00 55.36 55.96 1o9p s GLN 49 Cb -0.14 -2.49 0.08 0.00 1.00 0.00 0.00 33.01 31.46 1o9p s GLN 49 CO 0.23 -0.31 1.14 0.00 -2.12 0.00 0.00 175.29 174.23 1o9p h ALA 50 N 0.30 0.56 -2.65 6.09 0.00 -1.97 -3.39 119.26 118.19 1o9p h ALA 50 Ca -0.46 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 1o9p h ALA 50 Cb 1.24 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 1o9p h ALA 50 CO 0.59 0.00 -0.56 -1.54 0.00 0.00 0.00 179.25 177.74 1o9p s SER 51 N -5.26 0.29 0.00 0.00 1.04 -1.26 -5.04 113.70 103.48 1o9p s SER 51 Ca 0.01 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.05 1o9p s SER 51 Cb 0.10 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1o9p s SER 51 CO 0.77 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1o9p n GLY 52 N -0.32 2.30 0.31 7.32 0.00 -1.26 -4.11 105.19 109.44 1o9p n GLY 52 Ca 0.02 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.40 1o9p n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o9p h PRO 53 N 0.00 0.00 -0.67 1.61 0.13 -1.78 -2.24 132.00 129.05 1o9p h PRO 53 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1o9p h PRO 53 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1o9p h PRO 53 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05 1o9p n LEU 54 N -4.12 4.59 -4.72 1.56 4.77 0.60 -4.93 117.00 114.74 1o9p n LEU 54 Ca 0.00 -2.35 -0.42 0.00 -0.03 0.00 0.00 56.01 53.21 1o9p n LEU 54 Cb 0.22 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1o9p n LEU 54 CO 0.31 0.85 1.25 -2.11 -1.33 0.00 0.00 177.39 176.37 1o9p n ARG 55 N 1.23 2.62 -0.63 3.23 1.85 -0.84 -1.00 116.66 123.13 1o9p n ARG 55 Ca 0.26 0.94 0.00 0.00 -1.00 0.00 0.00 57.85 58.04 1o9p n ARG 55 Cb 0.83 -2.72 0.00 0.00 -1.05 0.00 0.00 32.46 29.52 1o9p n ARG 55 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1o9p n GLY 56 N 2.77 0.91 3.51 2.89 0.00 -1.26 -4.85 105.19 109.16 1o9p n GLY 56 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1o9p n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o9p s ILE 57 N -3.30 5.25 0.05 -0.61 -1.09 -0.17 -3.96 121.20 117.38 1o9p s ILE 57 Ca 0.00 -0.32 -0.25 0.00 -2.23 0.00 0.00 60.65 57.85 1o9p s ILE 57 Cb 0.00 -3.81 -0.05 0.00 -1.58 0.00 0.00 42.46 37.01 1o9p s ILE 57 CO 0.00 -0.13 0.78 0.00 -1.23 0.00 0.00 174.94 174.36 1o9p s ALA 58 N 1.77 3.36 -0.05 9.38 0.00 -1.26 -1.33 121.76 133.62 1o9p s ALA 58 Ca 0.07 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.37 1o9p s ALA 58 Cb -0.18 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1o9p s ALA 58 CO 0.11 0.06 -0.14 0.08 0.00 0.00 0.00 175.76 175.86 1o9p s VAL 59 N -0.05 1.26 0.01 0.00 1.01 0.05 -3.50 120.40 119.19 1o9p s VAL 59 Ca 0.39 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 1o9p s VAL 59 Cb -0.21 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 1o9p s VAL 59 CO 0.24 0.38 0.39 -0.83 0.00 0.00 0.00 175.10 175.27 1o9p s GLY 60 N 0.36 2.43 -0.17 4.51 0.00 -0.76 -1.85 107.32 111.85 1o9p s GLY 60 Ca -0.10 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.36 1o9p s GLY 60 CO 0.03 0.04 -0.19 -0.42 0.00 0.00 0.00 173.10 172.56 1o9p s ILE 61 N -1.16 1.98 0.20 0.90 -1.09 -0.40 -0.73 121.20 120.91 1o9p s ILE 61 Ca 0.26 -0.90 -0.32 0.00 -2.23 0.00 0.00 60.65 57.45 1o9p s ILE 61 Cb -0.16 -1.79 -0.14 0.00 -1.58 0.00 0.00 42.46 38.79 1o9p s ILE 61 CO 0.14 0.53 1.34 1.17 -1.23 0.00 0.00 174.94 176.89 1o9p n LYS 62 N 4.55 1.70 -0.03 2.79 4.81 -0.78 -0.12 118.16 131.08 1o9p n LYS 62 Ca -0.20 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1o9p n LYS 62 Cb 0.50 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1o9p n LYS 62 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1o9p n ASP 63 N 2.28 2.03 -0.06 3.14 2.03 -0.35 -1.74 116.55 123.89 1o9p n ASP 63 Ca 0.14 -1.32 0.01 0.00 0.52 0.00 0.00 54.79 54.13 1o9p n ASP 63 Cb 0.28 -0.35 0.01 0.00 -0.72 0.00 0.00 41.12 40.34 1o9p n ASP 63 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1o9p n ILE 64 N 0.78 0.31 -3.72 5.18 -5.35 -1.26 -1.15 119.36 114.15 1o9p n ILE 64 Ca 0.00 -0.66 -0.37 0.00 -0.27 0.00 0.00 62.75 61.45 1o9p n ILE 64 Cb 0.32 0.86 -0.12 0.00 -1.74 0.00 0.00 39.64 38.96 1o9p n ILE 64 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1o9p s ILE 65 N -0.38 4.72 0.24 7.28 1.01 -0.71 -0.99 121.20 132.37 1o9p s ILE 65 Ca 0.02 -0.03 -0.31 0.00 0.00 0.00 0.00 60.65 60.32 1o9p s ILE 65 Cb 0.01 -3.22 -0.13 0.00 0.01 0.00 0.00 42.46 39.13 1o9p s ILE 65 CO 0.02 0.32 1.48 0.47 0.00 0.00 0.00 174.94 177.23 1o9p n ASP 66 N 4.82 3.08 -4.03 3.58 8.00 0.02 -4.90 116.55 127.12 1o9p n ASP 66 Ca -0.15 1.13 -0.17 0.00 0.71 0.00 0.00 54.79 56.31 1o9p n ASP 66 Cb 0.52 -1.47 -0.14 0.00 -0.02 0.00 0.00 41.12 40.01 1o9p n ASP 66 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1o9p s THR 67 N 0.14 0.65 -0.33 -3.53 -4.23 -1.25 -1.15 115.64 105.94 1o9p s THR 67 Ca 0.69 -0.53 0.23 0.00 -1.18 0.00 0.00 61.69 60.90 1o9p s THR 67 Cb -0.62 -0.58 0.01 0.00 1.34 0.00 0.00 72.50 72.66 1o9p s THR 67 CO 0.47 0.06 1.11 0.00 -0.54 0.00 0.00 174.62 175.71 1o9p h ALA 68 N 5.59 0.52 -0.00 3.99 0.00 -1.78 -3.36 119.26 124.22 1o9p h ALA 68 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1o9p h ALA 68 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o9p h ALA 68 CO 0.48 0.00 -0.70 0.27 0.00 0.00 0.00 179.25 179.30 1o9p n ASN 69 N -2.56 0.91 -4.05 0.00 6.94 -1.26 -4.89 115.26 110.34 1o9p n ASN 69 Ca 0.01 -0.96 -0.12 0.00 -0.02 0.00 0.00 54.58 53.49 1o9p n ASN 69 Cb 0.53 0.91 -0.11 0.00 -2.36 0.00 0.00 39.78 38.75 1o9p n ASN 69 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1o9p s MET 70 N -2.44 0.51 0.84 -3.83 -1.94 -1.26 -5.15 119.30 106.03 1o9p s MET 70 Ca 0.07 -0.76 -0.11 0.00 -1.71 0.00 0.00 55.69 53.18 1o9p s MET 70 Cb 0.12 -0.22 0.10 0.00 2.01 0.00 0.00 34.83 36.85 1o9p s MET 70 CO 0.63 0.03 1.14 -2.14 -0.01 0.00 0.00 175.02 174.66 1o9p s PRO 71 N -1.67 1.57 -0.35 2.03 0.02 -1.26 -4.40 135.00 130.94 1o9p s PRO 71 Ca -0.10 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.39 1o9p s PRO 71 Cb -0.09 -1.80 0.11 0.00 0.02 0.00 0.00 34.50 32.75 1o9p s PRO 71 CO -0.00 -2.21 0.15 0.99 -0.33 0.00 0.00 177.00 175.60 1o9p s THR 72 N -2.62 1.04 -2.41 0.99 2.01 -0.41 -4.82 115.64 109.42 1o9p s THR 72 Ca 0.66 -1.81 0.22 0.00 0.31 0.00 0.00 61.69 61.08 1o9p s THR 72 Cb -0.22 -1.76 0.43 0.00 0.01 0.00 0.00 72.50 70.96 1o9p s THR 72 CO 0.55 -0.76 1.49 -0.62 -0.69 0.00 0.00 174.62 174.59 1o9p n GLU 73 N 4.37 2.03 -1.08 4.92 1.02 -1.25 -4.57 120.64 126.09 1o9p n GLU 73 Ca 0.02 -1.54 -0.07 0.00 -0.02 0.00 0.00 57.16 55.55 1o9p n GLU 73 Cb 0.39 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 1o9p n GLU 73 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1o9p n MET 74 N 0.77 -1.69 -1.68 3.49 2.81 -0.30 -1.22 117.12 119.30 1o9p n MET 74 Ca 0.17 0.63 -0.17 0.00 -1.81 0.00 0.00 57.70 56.52 1o9p n MET 74 Cb 0.44 -4.76 -0.06 0.00 -0.71 0.00 0.00 33.22 28.14 1o9p n MET 74 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o9p n GLY 75 N 0.26 1.19 3.03 3.03 0.00 -1.26 -1.00 105.19 110.43 1o9p n GLY 75 Ca -0.07 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 1o9p n GLY 75 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o9p s SER 76 N -2.69 1.09 0.57 1.61 0.15 -0.36 -3.44 113.70 110.64 1o9p s SER 76 Ca 0.00 -0.19 0.27 0.00 0.70 0.00 0.00 55.95 56.73 1o9p s SER 76 Cb 0.00 -0.11 1.68 0.00 -1.71 0.00 0.00 66.02 65.88 1o9p s SER 76 CO 0.00 0.10 2.21 1.05 1.20 0.00 0.00 173.24 177.80 1o9p h GLU 77 N 5.82 0.00 -0.33 5.44 4.11 -1.85 -1.13 114.58 126.64 1o9p h GLU 77 Ca -0.31 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.12 1o9p h GLU 77 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1o9p h GLU 77 CO 0.49 0.00 0.19 0.82 0.07 0.00 0.00 179.01 180.58 1o9p h ILE 78 N 0.00 1.10 -0.50 -1.06 2.04 -1.89 -2.40 117.51 114.80 1o9p h ILE 78 Ca 0.02 -0.23 -0.20 0.00 1.00 0.00 0.00 64.86 65.45 1o9p h ILE 78 Cb 0.09 0.64 -0.12 0.00 -0.74 0.00 0.00 36.82 36.69 1o9p h ILE 78 CO -0.00 0.10 0.11 -1.22 0.00 0.00 0.00 178.15 177.15 1o9p n TYR 79 N -4.46 1.59 -1.70 1.37 4.02 -0.44 -4.98 117.16 112.56 1o9p n TYR 79 Ca 0.02 -1.40 -0.43 0.00 -0.01 0.00 0.00 57.90 56.08 1o9p n TYR 79 Cb 0.08 -0.55 -0.03 0.00 -0.02 0.00 0.00 39.34 38.82 1o9p n TYR 79 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1o9p n ARG 80 N -0.82 2.73 -0.93 -0.72 3.00 -0.91 -1.22 116.66 117.79 1o9p n ARG 80 Ca 0.36 0.99 0.00 0.00 -0.00 0.00 0.00 57.85 59.20 1o9p n ARG 80 Cb 1.16 -2.86 0.00 0.00 0.00 0.00 0.00 32.46 30.76 1o9p n ARG 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1o9p n GLY 81 N 4.08 0.59 3.71 5.14 0.00 -1.26 -4.99 105.19 112.47 1o9p n GLY 81 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1o9p n GLY 81 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1o9p s TRP 82 N -2.60 3.06 -0.30 1.61 -0.11 -0.36 -4.94 118.94 115.31 1o9p s TRP 82 Ca 0.00 0.71 0.02 0.00 1.22 0.00 0.00 56.10 58.06 1o9p s TRP 82 Cb 0.00 -3.84 0.08 0.00 -1.50 0.00 0.00 33.47 28.21 1o9p s TRP 82 CO 0.00 -3.09 0.00 -1.14 -4.62 0.00 0.00 176.95 168.10 1o9p s GLN 83 N 1.29 1.55 0.74 5.86 2.00 -1.26 -1.28 119.66 128.56 1o9p s GLN 83 Ca 0.68 -1.45 -0.15 0.00 -2.00 0.00 0.00 55.36 52.44 1o9p s GLN 83 Cb -0.41 -2.83 0.04 0.00 0.80 0.00 0.00 33.01 30.62 1o9p s GLN 83 CO 0.31 -0.80 1.21 -2.14 -0.50 0.00 0.00 175.29 173.38 1o9p s PRO 84 N 1.16 2.06 0.08 1.67 0.02 -1.26 -4.94 135.00 133.79 1o9p s PRO 84 Ca 0.03 1.78 -0.07 0.00 0.02 0.00 0.00 61.00 62.77 1o9p s PRO 84 Cb -0.19 -1.82 -0.24 0.00 0.02 0.00 0.00 34.50 32.26 1o9p s PRO 84 CO -0.10 -1.90 1.16 -0.09 -0.33 0.00 0.00 177.00 175.74 1o9p h ARG 85 N -0.36 0.37 -6.09 5.54 9.65 -1.90 -3.40 114.38 118.19 1o9p h ARG 85 Ca -0.48 -0.55 -0.58 0.00 -1.10 0.00 0.00 59.98 57.28 1o9p h ARG 85 Cb 1.30 0.19 -0.14 0.00 -1.39 0.00 0.00 29.97 29.93 1o9p h ARG 85 CO 0.49 1.23 -0.76 -1.54 2.80 0.00 0.00 179.97 182.20 1o9p s SER 86 N -7.21 3.36 0.19 -3.80 1.04 -1.26 -4.68 113.70 101.33 1o9p s SER 86 Ca -0.05 -1.02 -0.28 0.00 0.48 0.00 0.00 55.95 55.08 1o9p s SER 86 Cb 0.07 -0.26 -0.08 0.00 0.10 0.00 0.00 66.02 65.85 1o9p s SER 86 CO 0.89 -0.00 0.87 -1.81 0.98 0.00 0.00 173.24 174.17 1o9p s ASP 87 N -3.42 7.51 0.62 7.02 1.01 -1.26 -3.81 116.67 124.34 1o9p s ASP 87 Ca 0.28 1.79 -0.18 0.00 0.71 0.00 0.00 52.55 55.15 1o9p s ASP 87 Cb -0.04 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 1o9p s ASP 87 CO 0.13 0.15 1.23 0.00 0.21 0.00 0.00 175.17 176.89 1o9p s ALA 88 N -1.00 2.47 0.28 5.23 0.00 -0.30 -4.73 121.76 123.70 1o9p s ALA 88 Ca 0.39 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.43 1o9p s ALA 88 Cb -0.24 -3.48 0.65 0.00 0.00 0.00 0.00 23.12 20.05 1o9p s ALA 88 CO 0.29 -1.34 1.70 -1.35 0.00 0.00 0.00 175.76 175.06 1o9p h PRO 89 N 0.70 0.39 -0.09 0.00 0.11 -1.92 0.14 132.00 131.33 1o9p h PRO 89 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1o9p h PRO 89 Cb 1.31 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1o9p h PRO 89 CO 0.54 0.26 -0.10 -0.39 -0.21 0.00 0.00 178.00 178.09 1o9p h VAL 90 N 0.40 1.13 -0.34 3.15 -1.51 -1.83 0.11 116.25 117.34 1o9p h VAL 90 Ca 0.52 -0.57 -0.16 0.00 -1.23 0.00 0.00 66.70 65.27 1o9p h VAL 90 Cb 0.94 1.18 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1o9p h VAL 90 CO -0.51 0.17 -0.40 0.58 -1.23 0.00 0.00 177.57 176.18 1o9p h VAL 91 N 0.13 1.28 -0.18 7.19 2.07 -1.12 -2.85 116.25 122.78 1o9p h VAL 91 Ca 0.03 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 65.91 1o9p h VAL 91 Cb 0.27 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1o9p h VAL 91 CO 0.02 0.52 -0.18 0.24 0.02 0.00 0.00 177.57 178.19 1o9p h MET 92 N 0.68 0.30 -0.88 1.57 2.86 -0.04 -0.88 114.93 118.54 1o9p h MET 92 Ca 0.05 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1o9p h MET 92 Cb 1.00 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 1o9p h MET 92 CO 0.10 0.47 0.53 0.52 1.06 0.00 0.00 176.91 179.59 1o9p h MET 93 N 0.27 1.20 -0.11 1.72 2.86 -0.63 0.12 114.93 120.36 1o9p h MET 93 Ca 0.05 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1o9p h MET 93 Cb 0.48 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1o9p h MET 93 CO 0.03 0.84 -0.06 -0.07 1.06 0.00 0.00 176.91 178.72 1o9p h LEU 94 N 1.21 0.24 -0.63 1.22 3.38 -1.15 -2.93 115.31 116.65 1o9p h LEU 94 Ca 0.32 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1o9p h LEU 94 Cb -0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1o9p h LEU 94 CO -0.06 0.61 0.28 0.11 0.09 0.00 0.00 178.44 179.46 1o9p h LYS 95 N -0.12 0.93 0.00 1.13 1.57 -0.91 -1.54 116.57 117.64 1o9p h LYS 95 Ca 0.02 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1o9p h LYS 95 Cb 0.51 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1o9p h LYS 95 CO 0.02 0.77 -0.09 0.00 -0.57 0.00 0.00 179.45 179.58 1o9p h ARG 96 N 0.88 0.00 -0.01 3.15 3.08 -0.81 -0.69 114.38 119.99 1o9p h ARG 96 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1o9p h ARG 96 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1o9p h ARG 96 CO -0.02 0.09 -0.03 0.00 -1.07 0.00 0.00 179.97 178.94 1o9p n ALA 97 N -2.31 2.67 -0.07 0.04 0.00 -0.81 -4.91 120.51 115.14 1o9p n ALA 97 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1o9p n ALA 97 Cb 0.19 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1o9p n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9p n GLY 98 N 1.14 0.68 3.76 0.00 0.00 -0.26 -0.29 105.19 110.22 1o9p n GLY 98 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1o9p n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9p s ALA 99 N -2.09 2.02 -0.20 4.61 0.00 -0.65 -3.02 121.76 122.44 1o9p s ALA 99 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.92 1o9p s ALA 99 Cb 0.00 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 1o9p s ALA 99 CO 0.00 -1.93 -0.07 0.99 0.00 0.00 0.00 175.76 174.76 1o9p s THR 100 N -3.00 3.29 -0.70 0.00 2.01 -0.44 -4.54 115.64 112.25 1o9p s THR 100 Ca 0.62 -0.53 -0.25 0.00 0.31 0.00 0.00 61.69 61.83 1o9p s THR 100 Cb -0.16 -2.47 0.04 0.00 0.01 0.00 0.00 72.50 69.92 1o9p s THR 100 CO 0.56 0.45 1.16 -0.63 -0.69 0.00 0.00 174.62 175.47 1o9p s ILE 101 N 1.20 3.96 -0.71 1.82 -1.09 -1.26 -0.77 121.20 124.34 1o9p s ILE 101 Ca 0.02 0.15 0.25 0.00 -2.23 0.00 0.00 60.65 58.85 1o9p s ILE 101 Cb -0.14 -4.82 0.19 0.00 -1.58 0.00 0.00 42.46 36.10 1o9p s ILE 101 CO -0.02 -1.68 1.60 0.00 -1.23 0.00 0.00 174.94 173.61 1o9p n ILE 102 N 6.22 0.47 0.00 2.92 3.06 -0.77 -4.87 119.36 126.39 1o9p n ILE 102 Ca 0.01 -0.27 0.00 0.00 -2.50 0.00 0.00 62.75 59.99 1o9p n ILE 102 Cb 0.48 -0.39 0.00 0.00 0.54 0.00 0.00 39.64 40.27 1o9p n ILE 102 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1o9p n GLY 103 N 1.33 0.86 3.64 4.50 0.00 -1.25 -1.38 105.19 112.89 1o9p n GLY 103 Ca 0.05 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 1o9p n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9p s LYS 104 N -2.00 3.99 0.26 1.61 -0.14 -0.20 -1.27 119.74 121.99 1o9p s LYS 104 Ca 0.00 -0.33 -0.04 0.00 -1.36 0.00 0.00 55.97 54.24 1o9p s LYS 104 Cb 0.00 -3.25 -0.05 0.00 -1.68 0.00 0.00 37.83 32.85 1o9p s LYS 104 CO 0.00 0.25 0.51 0.95 -0.76 0.00 0.00 175.35 176.30 1o9p s THR 105 N 0.45 5.07 0.53 2.17 -4.23 0.83 -0.20 115.64 120.25 1o9p s THR 105 Ca 0.04 -0.04 -0.22 0.00 -1.18 0.00 0.00 61.69 60.28 1o9p s THR 105 Cb -0.12 -3.73 -0.05 0.00 1.34 0.00 0.00 72.50 69.93 1o9p s THR 105 CO 0.00 -0.27 1.36 0.42 -0.54 0.00 0.00 174.62 175.59 1o9p s THR 106 N -2.01 2.12 0.01 3.99 -4.23 -0.32 -1.21 115.64 113.99 1o9p s THR 106 Ca 0.43 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 1o9p s THR 106 Cb -0.11 -3.05 -0.01 0.00 1.34 0.00 0.00 72.50 70.67 1o9p s THR 106 CO 0.29 0.00 -0.02 0.28 -0.54 0.00 0.00 174.62 174.63 1o9p s THR 107 N -1.30 0.10 0.79 3.99 -1.32 -1.26 -1.86 115.64 114.78 1o9p s THR 107 Ca 0.70 -0.46 -0.12 0.00 -1.21 0.00 0.00 61.69 60.60 1o9p s THR 107 Cb -0.40 -0.17 0.07 0.00 -1.51 0.00 0.00 72.50 70.49 1o9p s THR 107 CO 0.48 -0.23 1.14 0.42 -2.21 0.00 0.00 174.62 174.22 1o9p s THR 108 N -0.70 2.71 -0.14 5.08 -4.23 -1.11 -4.28 115.64 112.97 1o9p s THR 108 Ca -0.07 0.27 -0.36 0.00 -1.18 0.00 0.00 61.69 60.35 1o9p s THR 108 Cb -0.05 -2.64 -0.13 0.00 1.34 0.00 0.00 72.50 71.03 1o9p s THR 108 CO -0.00 -0.26 1.85 0.00 -0.54 0.00 0.00 174.62 175.66 1o9p n ALA 109 N -3.39 0.61 -2.43 3.99 0.00 -1.22 -0.66 120.51 117.41 1o9p n ALA 109 Ca 0.11 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 1o9p n ALA 109 Cb 0.52 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 1o9p n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1o9p n PHE 110 N 6.34 -1.36 -3.27 0.00 3.01 -0.17 -2.25 117.46 119.76 1o9p n PHE 110 Ca 0.24 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.46 1o9p n PHE 110 Cb 0.25 -2.90 0.04 0.00 -0.01 0.00 0.00 39.48 36.87 1o9p n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o9p n ALA 111 N -2.18 -1.09 -2.62 4.37 0.00 0.16 -4.88 120.51 114.28 1o9p n ALA 111 Ca -0.16 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1o9p n ALA 111 Cb 0.62 -4.19 0.00 0.00 0.00 0.00 0.00 19.45 15.88 1o9p n ALA 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o9p n SER 112 N -2.63 0.00 0.14 0.00 2.88 -0.95 -4.75 113.62 108.29 1o9p n SER 112 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1o9p n SER 112 Cb 0.59 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.17 1o9p n SER 112 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1o9p h ARG 113 N 0.00 0.00 -6.14 -1.46 3.08 -1.93 -3.43 114.38 104.50 1o9p h ARG 113 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1o9p h ARG 113 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1o9p h ARG 113 CO 0.00 0.61 1.36 -0.51 -1.07 0.00 0.00 179.97 180.36 1o9p s ASP 114 N -6.61 5.84 0.49 7.04 1.01 -1.26 -4.49 116.67 118.69 1o9p s ASP 114 Ca 0.01 1.97 -0.22 0.00 0.71 0.00 0.00 52.55 55.01 1o9p s ASP 114 Cb 0.10 -2.52 -0.08 0.00 1.01 0.00 0.00 42.92 41.43 1o9p s ASP 114 CO 0.75 -1.64 1.07 -2.65 0.21 0.00 0.00 175.17 172.91 1o9p n PRO 115 N 8.31 1.34 -1.80 8.23 -0.02 -1.26 -3.93 135.00 145.87 1o9p n PRO 115 Ca 0.25 0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 62.09 1o9p n PRO 115 Cb 0.44 -2.19 0.07 0.00 -0.02 0.00 0.00 33.50 31.80 1o9p n PRO 115 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1o9p n THR 116 N -0.89 0.00 1.29 3.45 -2.24 -1.26 -4.90 114.28 109.72 1o9p n THR 116 Ca 0.10 -0.95 0.13 0.00 -2.27 0.00 0.00 64.05 61.06 1o9p n THR 116 Cb 0.42 -1.06 0.36 0.00 -2.10 0.00 0.00 70.33 67.96 1o9p n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o9p n ALA 117 N -2.92 2.85 -1.76 6.98 0.00 -1.26 -4.94 120.51 119.46 1o9p n ALA 117 Ca -0.10 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.48 1o9p n ALA 117 Cb 0.35 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.75 1o9p n ALA 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o9p s THR 118 N -2.24 2.25 0.14 0.00 2.01 -1.26 -4.85 115.64 111.69 1o9p s THR 118 Ca 0.30 0.19 0.10 0.00 0.31 0.00 0.00 61.69 62.59 1o9p s THR 118 Cb 0.20 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1o9p s THR 118 CO 0.42 0.01 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.36 1o9p s LEU 119 N -3.23 2.45 0.06 4.42 1.43 -0.17 -4.47 118.68 119.18 1o9p s LEU 119 Ca 0.67 -0.72 -0.31 0.00 -1.03 0.00 0.00 54.13 52.75 1o9p s LEU 119 Cb -0.39 -1.31 -0.07 0.00 0.03 0.00 0.00 46.19 44.44 1o9p s LEU 119 CO 0.48 0.17 1.53 0.21 0.23 0.00 0.00 176.35 178.96 1o9p s ASN 120 N -2.20 6.71 0.46 2.29 3.84 -0.32 -4.70 114.94 121.02 1o9p s ASN 120 Ca 0.16 2.35 0.17 0.00 0.21 0.00 0.00 52.86 55.76 1o9p s ASN 120 Cb -0.10 -2.57 1.14 0.00 -0.55 0.00 0.00 41.25 39.17 1o9p s ASN 120 CO 0.08 -0.79 1.98 -0.65 -2.79 0.00 0.00 177.10 174.92 1o9p h PRO 121 N 7.81 0.28 0.00 0.43 0.11 -1.90 -1.99 132.00 136.74 1o9p h PRO 121 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1o9p h PRO 121 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1o9p h PRO 121 CO 0.91 0.19 -0.03 0.45 -0.21 0.00 0.00 178.00 179.31 1o9p h HIS 122 N 0.29 0.00 -0.50 0.65 3.86 -1.90 -3.43 115.15 114.12 1o9p h HIS 122 Ca 0.28 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.65 1o9p h HIS 122 Cb 0.71 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 28.98 1o9p h HIS 122 CO -0.00 0.00 -0.13 1.21 0.86 0.00 0.00 177.93 179.87 1o9p s ASN 123 N -5.76 -0.81 0.00 2.45 3.84 -0.79 -4.89 114.94 108.98 1o9p s ASN 123 Ca 0.08 0.11 0.00 0.00 0.21 0.00 0.00 52.86 53.26 1o9p s ASN 123 Cb 0.07 1.52 0.02 0.00 -0.55 0.00 0.00 41.25 42.31 1o9p s ASN 123 CO 0.65 -0.15 0.65 0.35 -2.79 0.00 0.00 177.10 175.82 1o9p n THR 124 N 5.22 0.52 1.41 -5.21 -2.24 -0.97 -0.76 114.28 112.25 1o9p n THR 124 Ca 0.07 0.13 0.14 0.00 -2.27 0.00 0.00 64.05 62.12 1o9p n THR 124 Cb 0.56 -1.12 0.49 0.00 -2.10 0.00 0.00 70.33 68.16 1o9p n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9p n GLY 125 N -1.11 -0.31 3.50 3.38 0.00 -1.26 -4.66 105.19 104.74 1o9p n GLY 125 Ca 0.00 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 1o9p n GLY 125 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o9p s HIS 126 N -2.21 2.33 0.44 1.61 3.76 0.06 -1.25 115.29 120.02 1o9p s HIS 126 Ca 0.33 -0.41 -0.23 0.00 -0.15 0.00 0.00 55.06 54.60 1o9p s HIS 126 Cb 0.20 -1.15 -0.08 0.00 1.11 0.00 0.00 32.58 32.66 1o9p s HIS 126 CO 0.41 0.66 1.09 0.45 -0.85 0.00 0.00 174.74 176.49 1o9p s SER 127 N -3.55 6.44 0.00 1.40 0.15 0.05 -1.18 113.70 117.02 1o9p s SER 127 Ca 0.31 2.10 0.24 0.00 0.70 0.00 0.00 55.95 59.31 1o9p s SER 127 Cb -0.02 -2.59 0.81 0.00 -1.71 0.00 0.00 66.02 62.52 1o9p s SER 127 CO 0.15 -0.72 1.60 -0.81 1.20 0.00 0.00 173.24 174.67 1o9p n PRO 128 N -0.44 1.81 0.00 5.44 -0.04 -1.26 -4.40 135.00 136.11 1o9p n PRO 128 Ca 0.07 -1.19 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 1o9p n PRO 128 Cb 0.50 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1o9p n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o9p n GLY 129 N 1.19 -3.06 3.84 0.55 0.00 -1.26 -4.47 105.19 101.98 1o9p n GLY 129 Ca 0.17 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.33 1o9p n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9p s GLY 130 N -1.00 0.02 0.26 -0.02 0.00 -1.24 -4.11 107.32 101.23 1o9p s GLY 130 Ca 0.00 -0.40 0.23 0.00 0.00 0.00 0.00 44.72 44.56 1o9p s GLY 130 CO 0.00 -0.11 1.33 0.00 0.00 0.00 0.00 173.10 174.33 1o9p h ALA 131 N 2.00 0.71 0.00 3.20 0.00 -1.83 -3.36 119.26 119.98 1o9p h ALA 131 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 1o9p h ALA 131 Cb 1.25 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1o9p h ALA 131 CO 0.27 0.00 0.57 0.43 0.00 0.00 0.00 179.25 180.52 1o9p n SER 132 N -2.64 5.95 0.11 0.00 7.64 -1.17 -2.76 113.62 120.74 1o9p n SER 132 Ca 0.02 -2.49 -0.14 0.00 1.01 0.00 0.00 58.87 57.28 1o9p n SER 132 Cb 0.51 -1.43 -0.07 0.00 -1.01 0.00 0.00 64.21 62.21 1o9p n SER 132 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1o9p h SER 133 N 3.49 -1.22 -0.57 6.43 0.02 -1.71 -2.83 113.55 117.15 1o9p h SER 133 Ca 0.34 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.39 1o9p h SER 133 Cb 1.22 0.46 -0.03 0.00 0.14 0.00 0.00 62.40 64.20 1o9p h SER 133 CO 0.58 -0.48 0.23 1.23 -1.14 0.00 0.00 176.83 177.25 1o9p h GLY 134 N -0.64 0.97 1.00 -3.77 0.00 -1.56 -1.46 103.07 97.60 1o9p h GLY 134 Ca 0.03 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1o9p h GLY 134 CO -0.25 0.48 0.21 1.76 0.00 0.00 0.00 176.54 178.73 1o9p h SER 135 N 0.88 0.84 -0.14 0.19 0.02 -1.74 0.32 113.55 113.92 1o9p h SER 135 Ca 0.21 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1o9p h SER 135 Cb 0.19 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1o9p h SER 135 CO -0.02 0.80 -0.11 0.00 -1.14 0.00 0.00 176.83 176.37 1o9p h ALA 136 N 1.07 0.20 -0.38 3.77 0.00 -1.33 -2.80 119.26 119.79 1o9p h ALA 136 Ca 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o9p h ALA 136 Cb 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1o9p h ALA 136 CO -0.01 0.04 0.24 0.00 0.00 0.00 0.00 179.25 179.53 1o9p h ALA 137 N 0.63 0.48 -0.37 0.00 0.00 -1.17 0.14 119.26 118.97 1o9p h ALA 137 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o9p h ALA 137 Cb 0.61 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1o9p h ALA 137 CO 0.03 -0.04 0.24 0.00 0.00 0.00 0.00 179.25 179.48 1o9p h ALA 138 N 1.12 0.47 -0.35 0.00 0.00 -0.98 0.24 119.26 119.76 1o9p h ALA 138 Ca 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1o9p h ALA 138 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1o9p h ALA 138 CO -0.03 -0.07 -0.05 0.28 0.00 0.00 0.00 179.25 179.39 1o9p h VAL 139 N 0.49 1.27 -0.03 0.00 2.07 -1.37 -1.22 116.25 117.47 1o9p h VAL 139 Ca 0.13 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1o9p h VAL 139 Cb -0.05 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1o9p h VAL 139 CO -0.03 0.35 -0.04 1.23 0.02 0.00 0.00 177.57 179.11 1o9p h GLY 140 N 0.45 0.04 -0.57 2.17 0.00 -0.27 -1.79 103.07 103.10 1o9p h GLY 140 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1o9p h GLY 140 CO 0.03 0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.58 1o9p n ALA 141 N -2.52 2.53 -1.80 3.60 0.00 0.81 -4.78 120.51 118.35 1o9p n ALA 141 Ca -0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 53.44 52.88 1o9p n ALA 141 Cb 0.14 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 1o9p n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9p n GLY 142 N 1.07 0.42 0.14 0.00 0.00 -0.67 -4.94 105.19 101.19 1o9p n GLY 142 Ca 0.16 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 1o9p n GLY 142 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1o9p h MET 143 N 0.00 0.39 -3.93 1.61 2.07 -1.43 -3.42 114.93 110.22 1o9p h MET 143 Ca -0.19 -0.66 -0.15 0.00 -2.07 0.00 0.00 59.70 56.64 1o9p h MET 143 Cb 0.91 0.25 -0.19 0.00 -1.87 0.00 0.00 31.60 30.70 1o9p h MET 143 CO 0.24 1.29 -0.62 0.96 1.07 0.00 0.00 176.91 179.85 1o9p s ILE 144 N -2.60 0.13 -0.60 -1.22 -4.36 -1.24 -4.27 121.20 107.05 1o9p s ILE 144 Ca -0.12 -1.11 0.25 0.00 -0.26 0.00 0.00 60.65 59.41 1o9p s ILE 144 Cb 0.06 -0.69 0.31 0.00 1.25 0.00 0.00 42.46 43.38 1o9p s ILE 144 CO 0.88 -0.61 1.71 1.55 0.24 0.00 0.00 174.94 178.70 1o9p h PRO 145 N 4.05 0.00 -2.83 0.37 0.13 -1.76 -3.41 132.00 128.54 1o9p h PRO 145 Ca -0.32 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1o9p h PRO 145 Cb 1.19 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 1o9p h PRO 145 CO 0.48 0.00 -0.04 -1.17 -0.23 0.00 0.00 178.00 177.04 1o9p s LEU 146 N -5.28 0.17 -0.15 1.56 2.96 -1.23 -4.31 118.68 112.40 1o9p s LEU 146 Ca 0.09 0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 53.90 1o9p s LEU 146 Cb 0.09 1.91 0.06 0.00 0.50 0.00 0.00 46.19 48.75 1o9p s LEU 146 CO 0.63 -0.65 0.61 0.00 -1.32 0.00 0.00 176.35 175.61 1o9p s ALA 147 N -2.21 -1.53 -0.02 5.97 0.00 -0.89 -1.82 121.76 121.26 1o9p s ALA 147 Ca -0.07 1.46 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 1o9p s ALA 147 Cb -0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1o9p s ALA 147 CO -0.00 -0.31 0.17 -0.51 0.00 0.00 0.00 175.76 175.11 1o9p s LEU 148 N -0.33 4.34 0.00 0.00 1.43 0.09 -0.55 118.68 123.66 1o9p s LEU 148 Ca -0.05 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1o9p s LEU 148 Cb -0.03 -2.54 -0.00 0.00 0.03 0.00 0.00 46.19 43.65 1o9p s LEU 148 CO 0.04 0.28 0.06 0.61 0.23 0.00 0.00 176.35 177.57 1o9p n GLY 149 N 1.07 3.31 3.20 -3.19 0.00 -0.40 -1.86 105.19 107.33 1o9p n GLY 149 Ca -0.12 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 1o9p n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9p s THR 150 N -2.38 0.13 -0.05 2.61 -4.23 -1.26 -0.67 115.64 109.79 1o9p s THR 150 Ca 0.05 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1o9p s THR 150 Cb 0.00 -1.67 0.04 0.00 1.34 0.00 0.00 72.50 72.20 1o9p s THR 150 CO 0.03 -0.59 0.11 -1.58 -0.54 0.00 0.00 174.62 172.06 1o9p s GLN 151 N -3.94 0.05 -0.07 3.99 0.74 0.89 -3.70 119.66 117.61 1o9p s GLN 151 Ca 0.13 0.33 -0.00 0.00 0.05 0.00 0.00 55.36 55.86 1o9p s GLN 151 Cb 0.06 -0.21 -0.04 0.00 1.10 0.00 0.00 33.01 33.92 1o9p s GLN 151 CO -0.05 -0.17 -0.07 2.41 -0.55 0.00 0.00 175.29 176.86 1o9p n THR 152 N 4.25 0.39 0.00 -0.34 -1.04 -1.26 -1.28 114.28 115.00 1o9p n THR 152 Ca -0.26 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1o9p n THR 152 Cb 0.51 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 1o9p n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o9p n GLY 153 N 3.07 -0.02 0.99 3.41 0.00 -1.26 -4.78 105.19 106.59 1o9p n GLY 153 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 1o9p n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9p n GLY 154 N 3.17 0.76 0.00 -0.02 0.00 -1.26 -2.16 105.19 105.67 1o9p n GLY 154 Ca 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 46.02 45.74 1o9p n GLY 154 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o9p n SER 155 N 0.18 0.00 -0.02 1.61 7.64 -1.26 -1.95 113.62 119.82 1o9p n SER 155 Ca -0.05 -0.02 -0.06 0.00 1.01 0.00 0.00 58.87 59.75 1o9p n SER 155 Cb 0.83 -0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.89 1o9p n SER 155 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1o9p n VAL 156 N -1.12 1.19 -0.11 0.44 0.31 -1.24 -3.03 118.33 114.77 1o9p n VAL 156 Ca 0.04 0.19 -0.09 0.00 -0.01 0.00 0.00 64.34 64.46 1o9p n VAL 156 Cb 0.03 -1.86 -0.02 0.00 -0.91 0.00 0.00 33.84 31.09 1o9p n VAL 156 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1o9p h ILE 157 N -0.43 1.18 0.15 2.52 1.08 -1.92 -2.74 117.51 117.36 1o9p h ILE 157 Ca -0.07 -0.53 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 1o9p h ILE 157 Cb 0.61 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 1o9p h ILE 157 CO -0.04 0.19 -0.07 -0.09 -0.69 0.00 0.00 178.15 177.45 1o9p h ARG 158 N 0.40 -0.20 0.00 2.37 2.43 -1.51 -1.22 114.38 116.65 1o9p h ARG 158 Ca 0.11 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1o9p h ARG 158 Cb 0.17 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1o9p h ARG 158 CO -0.01 -0.04 -0.25 -1.00 -1.51 0.00 0.00 179.97 177.16 1o9p h PRO 159 N -0.32 0.00 -0.26 0.20 0.13 -1.74 -0.46 132.00 129.55 1o9p h PRO 159 Ca -0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 1o9p h PRO 159 Cb 0.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 1o9p h PRO 159 CO 0.03 0.25 0.03 0.00 -0.23 0.00 0.00 178.00 178.08 1o9p h ALA 160 N 1.75 0.35 0.01 -0.56 0.00 -1.29 -0.66 119.26 118.86 1o9p h ALA 160 Ca -0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1o9p h ALA 160 Cb 0.49 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1o9p h ALA 160 CO 0.03 0.05 -0.07 0.00 0.00 0.00 0.00 179.25 179.26 1o9p h ALA 161 N 0.85 -0.08 -0.94 0.00 0.00 -0.62 0.13 119.26 118.59 1o9p h ALA 161 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1o9p h ALA 161 Cb 0.36 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1o9p h ALA 161 CO 0.01 -0.57 0.62 1.88 0.00 0.00 0.00 179.25 181.19 1o9p h TYR 162 N -0.13 1.14 -0.12 0.00 0.99 -0.98 -2.48 116.97 115.39 1o9p h TYR 162 Ca 0.03 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1o9p h TYR 162 Cb 0.16 -0.38 0.00 0.00 1.00 0.00 0.00 36.73 37.51 1o9p h TYR 162 CO -0.14 0.65 0.00 0.00 -0.00 0.00 0.00 178.16 178.67 1o9p n GLY 164 N 1.22 -0.19 3.65 0.00 0.00 0.32 -4.62 105.19 105.57 1o9p n GLY 164 Ca 0.17 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1o9p n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9p s THR 165 N -3.01 2.94 0.40 2.61 -4.23 -0.36 -4.84 115.64 109.14 1o9p s THR 165 Ca 0.23 -1.92 -0.17 0.00 -1.18 0.00 0.00 61.69 58.65 1o9p s THR 165 Cb -0.10 -2.82 -0.09 0.00 1.34 0.00 0.00 72.50 70.83 1o9p s THR 165 CO 0.28 -0.26 0.85 0.00 -0.54 0.00 0.00 174.62 174.95 1o9p s ALA 166 N -2.44 3.19 -0.04 3.99 0.00 -0.07 -4.48 121.76 121.91 1o9p s ALA 166 Ca 0.34 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 1o9p s ALA 166 Cb -0.03 -2.94 0.09 0.00 0.00 0.00 0.00 23.12 20.24 1o9p s ALA 166 CO 0.20 0.14 0.78 0.00 0.00 0.00 0.00 175.76 176.88 1o9p s ALA 167 N -2.19 -1.79 -0.00 0.00 0.00 -1.23 -1.19 121.76 115.35 1o9p s ALA 167 Ca 0.57 1.20 -0.00 0.00 0.00 0.00 0.00 51.96 53.73 1o9p s ALA 167 Cb -0.10 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1o9p s ALA 167 CO 0.20 -0.47 0.01 -1.50 0.00 0.00 0.00 175.76 173.99 1o9p s ILE 168 N -1.91 -0.01 -0.44 0.00 2.07 -0.34 -0.96 121.20 119.62 1o9p s ILE 168 Ca -0.04 0.03 -0.05 0.00 -1.41 0.00 0.00 60.65 59.19 1o9p s ILE 168 Cb -0.00 -0.03 0.12 0.00 0.13 0.00 0.00 42.46 42.67 1o9p s ILE 168 CO 0.01 0.01 0.26 -0.75 -1.91 0.00 0.00 174.94 172.56 1o9p s LYS 169 N 0.16 2.16 1.26 3.50 2.20 -0.22 -0.95 119.74 127.85 1o9p s LYS 169 Ca -0.01 -1.84 -0.16 0.00 -0.36 0.00 0.00 55.97 53.60 1o9p s LYS 169 Cb -0.02 -3.69 0.30 0.00 -1.51 0.00 0.00 37.83 32.92 1o9p s LYS 169 CO -0.00 -1.11 0.86 -2.30 -0.36 0.00 0.00 175.35 172.43 1o9p n PRO 170 N 4.64 -3.14 -1.67 4.03 -0.02 -1.26 -1.38 135.00 136.20 1o9p n PRO 170 Ca -0.03 -0.91 -0.40 0.00 -2.02 0.00 0.00 63.50 60.14 1o9p n PRO 170 Cb 0.41 -2.03 0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1o9p n PRO 170 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1o9p n SER 171 N -4.82 1.92 -4.61 2.55 7.64 -1.26 -4.51 113.62 110.53 1o9p n SER 171 Ca 0.05 1.01 -0.48 0.00 1.01 0.00 0.00 58.87 60.46 1o9p n SER 171 Cb 0.56 -1.46 -0.04 0.00 -1.01 0.00 0.00 64.21 62.26 1o9p n SER 171 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1o9p n PHE 172 N -0.73 1.62 -0.85 1.43 7.35 -0.37 -1.77 117.46 124.13 1o9p n PHE 172 Ca 0.09 0.58 0.00 0.00 -0.76 0.00 0.00 57.45 57.36 1o9p n PHE 172 Cb 0.42 -2.35 0.00 0.00 0.35 0.00 0.00 39.48 37.90 1o9p n PHE 172 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1o9p n ARG 173 N 2.00 -0.72 -0.22 -4.13 1.74 -1.26 -4.85 116.66 109.22 1o9p n ARG 173 Ca 0.14 0.18 -0.09 0.00 -0.77 0.00 0.00 57.85 57.32 1o9p n ARG 173 Cb 0.26 -4.08 0.03 0.00 -1.02 0.00 0.00 32.46 27.65 1o9p n ARG 173 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1o9p h MET 174 N 0.66 1.06 -5.50 5.56 4.05 -1.69 -3.40 114.93 115.67 1o9p h MET 174 Ca 0.00 -0.32 -0.64 0.00 -0.28 0.00 0.00 59.70 58.46 1o9p h MET 174 Cb 0.36 -0.10 -0.15 0.00 -0.80 0.00 0.00 31.60 30.90 1o9p h MET 174 CO 0.00 1.02 -0.58 -0.51 0.23 0.00 0.00 176.91 177.07 1o9p s LEU 175 N -9.38 3.75 0.45 3.39 1.43 -1.26 -5.09 118.68 111.98 1o9p s LEU 175 Ca -0.12 0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 52.86 1o9p s LEU 175 Cb 0.14 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.36 1o9p s LEU 175 CO 0.85 0.25 1.24 -2.16 0.23 0.00 0.00 176.35 176.77 1o9p s PRO 176 N -0.12 3.74 -0.07 1.29 0.04 -1.26 -4.67 135.00 133.95 1o9p s PRO 176 Ca 0.06 1.97 0.18 0.00 0.04 0.00 0.00 61.00 63.26 1o9p s PRO 176 Cb -0.12 -2.51 0.63 0.00 0.04 0.00 0.00 34.50 32.53 1o9p s PRO 176 CO 0.01 -0.62 1.54 0.25 0.04 0.00 0.00 177.00 178.22 1o9p n THR 177 N -0.34 1.49 -1.99 1.26 -2.24 -1.26 -4.61 114.28 106.59 1o9p n THR 177 Ca 0.06 -1.15 -0.41 0.00 -2.27 0.00 0.00 64.05 60.28 1o9p n THR 177 Cb 0.46 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 1o9p n THR 177 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1o9p s VAL 178 N -1.52 2.55 -0.53 2.28 1.01 -1.26 -1.72 120.40 121.21 1o9p s VAL 178 Ca 0.46 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1o9p s VAL 178 Cb 0.28 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1o9p s VAL 178 CO 0.25 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1o9p n GLY 179 N 1.72 0.76 3.07 4.51 0.00 -1.26 -3.96 105.19 110.04 1o9p n GLY 179 Ca 0.05 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 1o9p n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9p s VAL 180 N -2.15 2.04 -0.36 1.61 1.01 -0.70 -0.80 120.40 121.05 1o9p s VAL 180 Ca 0.00 -1.29 -0.42 0.00 0.00 0.00 0.00 61.98 60.27 1o9p s VAL 180 Cb 0.00 -2.04 -0.16 0.00 0.00 0.00 0.00 36.38 34.18 1o9p s VAL 180 CO 0.00 0.20 1.80 1.17 0.00 0.00 0.00 175.10 178.27 1o9p n LYS 181 N 4.54 0.78 -2.54 2.72 3.00 -0.16 -4.86 118.16 121.63 1o9p n LYS 181 Ca -0.16 0.28 -0.41 0.00 -0.00 0.00 0.00 58.31 58.01 1o9p n LYS 181 Cb 0.46 -1.95 -0.04 0.00 0.00 0.00 0.00 35.03 33.49 1o9p n LYS 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1o9p n TYR 183 N 2.29 0.00 -3.60 0.00 -0.00 -1.26 -4.72 117.16 109.86 1o9p n TYR 183 Ca 0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.69 1o9p n TYR 183 Cb 0.46 -0.22 -0.16 0.00 -0.00 0.00 0.00 39.34 39.42 1o9p n TYR 183 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1o9p s SER 184 N -5.90 1.96 0.60 2.98 0.15 -1.26 -3.20 113.70 109.04 1o9p s SER 184 Ca -0.13 -0.42 0.38 0.00 0.70 0.00 0.00 55.95 56.48 1o9p s SER 184 Cb 0.02 -0.11 1.83 0.00 -1.71 0.00 0.00 66.02 66.05 1o9p s SER 184 CO 0.19 -0.33 2.16 4.11 1.20 0.00 0.00 173.24 180.57 1o9p h TRP 185 N 8.40 0.00 0.00 3.44 0.09 -1.94 0.21 115.95 126.16 1o9p h TRP 185 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.83 1o9p h TRP 185 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.38 1o9p h TRP 185 CO 0.20 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1o9p h ALA 186 N 1.99 1.00 0.00 0.11 0.00 -1.95 -3.39 119.26 117.01 1o9p h ALA 186 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1o9p h ALA 186 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1o9p h ALA 186 CO 0.00 0.00 -1.18 1.28 0.00 0.00 0.00 179.25 179.35 1o9p n LEU 187 N -2.52 1.69 -4.34 0.00 4.77 -0.46 -4.91 117.00 111.23 1o9p n LEU 187 Ca 0.05 0.01 -0.61 0.00 -0.03 0.00 0.00 56.01 55.43 1o9p n LEU 187 Cb 0.45 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 1o9p n LEU 187 CO 0.31 0.32 0.90 0.47 -1.33 0.00 0.00 177.39 178.06 1o9p n ASP 188 N -2.86 0.78 -3.77 -1.43 9.92 0.63 -4.65 116.55 115.17 1o9p n ASP 188 Ca -0.06 1.10 -0.16 0.00 -0.53 0.00 0.00 54.79 55.14 1o9p n ASP 188 Cb 0.55 -0.83 -0.16 0.00 -0.64 0.00 0.00 41.12 40.04 1o9p n ASP 188 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1o9p s THR 189 N 1.93 -0.03 0.46 -3.53 2.01 -0.40 -4.82 115.64 111.26 1o9p s THR 189 Ca 0.94 0.22 -0.22 0.00 0.31 0.00 0.00 61.69 62.93 1o9p s THR 189 Cb -1.33 -0.11 -0.08 0.00 0.01 0.00 0.00 72.50 70.99 1o9p s THR 189 CO 0.69 0.10 1.10 -0.69 -0.69 0.00 0.00 174.62 175.13 1o9p s VAL 190 N 1.16 3.46 0.19 3.82 1.01 -1.26 -0.08 120.40 128.69 1o9p s VAL 190 Ca -0.08 1.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.91 1o9p s VAL 190 Cb -0.13 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1o9p s VAL 190 CO -0.03 -0.09 0.12 -0.83 0.00 0.00 0.00 175.10 174.27 1o9p s GLY 191 N -1.64 1.35 0.06 4.51 0.00 0.15 -4.02 107.32 107.72 1o9p s GLY 191 Ca 0.64 -1.65 0.07 0.00 0.00 0.00 0.00 44.72 43.78 1o9p s GLY 191 CO 0.28 -1.39 -0.20 1.08 0.00 0.00 0.00 173.10 172.87 1o9p s LEU 192 N -3.14 2.20 -0.04 0.66 1.02 -0.13 -1.27 118.68 117.98 1o9p s LEU 192 Ca 0.36 -0.55 0.06 0.00 0.02 0.00 0.00 54.13 54.02 1o9p s LEU 192 Cb 0.07 -0.89 -0.02 0.00 0.02 0.00 0.00 46.19 45.37 1o9p s LEU 192 CO 0.10 0.12 -0.22 -0.36 0.02 0.00 0.00 176.35 176.00 1o9p s PHE 193 N -0.89 2.47 0.32 0.29 0.40 0.29 -1.20 117.98 119.66 1o9p s PHE 193 Ca 0.06 -0.48 -0.09 0.00 -0.60 0.00 0.00 56.93 55.83 1o9p s PHE 193 Cb -0.09 -1.58 0.04 0.00 0.51 0.00 0.00 43.02 41.90 1o9p s PHE 193 CO 0.02 -0.05 0.59 0.41 0.70 0.00 0.00 175.22 176.89 1o9p n GLY 194 N 2.62 1.49 0.07 4.36 0.00 -0.34 -2.09 105.19 111.32 1o9p n GLY 194 Ca -0.17 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 1o9p n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9p h ALA 195 N 1.98 -0.03 -2.35 4.61 0.00 -1.75 -0.16 119.26 121.56 1o9p h ALA 195 Ca -0.27 -0.33 -0.31 0.00 0.00 0.00 0.00 54.91 54.00 1o9p h ALA 195 Cb 1.04 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.69 1o9p h ALA 195 CO 0.35 -0.17 -0.63 1.03 0.00 0.00 0.00 179.25 179.83 1o9p s ARG 196 N -3.40 1.27 0.27 0.00 0.52 -1.26 -3.40 118.95 112.95 1o9p s ARG 196 Ca -0.16 -1.66 -0.01 0.00 -0.52 0.00 0.00 55.73 53.37 1o9p s ARG 196 Cb -0.00 -0.19 0.52 0.00 0.52 0.00 0.00 34.95 35.80 1o9p s ARG 196 CO 0.65 -0.25 1.80 0.00 0.02 0.00 0.00 175.30 177.51 1o9p h ALA 197 N 2.53 1.35 -0.74 2.13 0.00 -1.91 -0.83 119.26 121.79 1o9p h ALA 197 Ca -0.37 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1o9p h ALA 197 Cb 1.23 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1o9p h ALA 197 CO 0.60 0.05 0.49 1.49 0.00 0.00 0.00 179.25 181.88 1o9p h GLU 198 N 0.78 0.90 -0.81 0.00 4.81 -1.97 -0.80 114.58 117.50 1o9p h GLU 198 Ca 0.46 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.60 1o9p h GLU 198 Cb 0.55 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1o9p h GLU 198 CO -0.31 0.60 0.34 -0.44 -0.73 0.00 0.00 179.01 178.47 1o9p h ASP 199 N 0.93 1.11 -0.60 1.04 3.32 -1.57 -1.02 116.42 119.63 1o9p h ASP 199 Ca 0.28 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1o9p h ASP 199 Cb -0.01 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1o9p h ASP 199 CO -0.07 0.97 0.07 -0.07 -1.72 0.00 0.00 179.24 178.41 1o9p h LEU 200 N 1.18 0.99 0.14 1.55 3.38 -1.00 -0.70 115.31 120.84 1o9p h LEU 200 Ca 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1o9p h LEU 200 Cb 0.19 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1o9p h LEU 200 CO -0.03 1.01 -0.07 0.00 0.09 0.00 0.00 178.44 179.45 1o9p h ALA 201 N 1.01 -0.19 -1.00 1.53 0.00 -0.68 -0.12 119.26 119.81 1o9p h ALA 201 Ca 0.18 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1o9p h ALA 201 Cb 0.47 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1o9p h ALA 201 CO 0.02 -0.61 0.66 0.00 0.00 0.00 0.00 179.25 179.32 1o9p h ARG 202 N -0.19 1.28 -0.21 0.00 2.47 -1.10 -0.08 114.38 116.55 1o9p h ARG 202 Ca -0.02 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1o9p h ARG 202 Cb 0.15 -0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 28.17 1o9p h ARG 202 CO 0.03 0.84 0.09 0.78 0.56 0.00 0.00 179.97 182.27 1o9p h GLY 203 N 1.31 0.33 1.46 0.04 0.00 -0.74 -2.28 103.07 103.18 1o9p h GLY 203 Ca 0.38 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 1o9p h GLY 203 CO -0.10 0.16 -0.10 1.41 0.00 0.00 0.00 176.54 177.92 1o9p h LEU 204 N 0.19 0.63 -0.16 3.11 3.38 -0.61 -1.84 115.31 120.00 1o9p h LEU 204 Ca 0.07 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1o9p h LEU 204 Cb 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1o9p h LEU 204 CO -0.01 0.77 0.11 0.25 0.09 0.00 0.00 178.44 179.65 1o9p h LEU 205 N 0.60 0.19 -0.87 1.67 5.85 -0.84 0.76 115.31 122.65 1o9p h LEU 205 Ca 0.11 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1o9p h LEU 205 Cb 0.52 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1o9p h LEU 205 CO 0.03 0.14 -0.06 0.00 -0.34 0.00 0.00 178.44 178.21 1o9p h ALA 206 N 1.05 1.06 -0.15 1.25 0.00 -1.25 0.47 119.26 121.68 1o9p h ALA 206 Ca 0.06 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 1o9p h ALA 206 Cb -0.02 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1o9p h ALA 206 CO -0.01 0.58 -0.67 0.52 0.00 0.00 0.00 179.25 179.67 1o9p h MET 207 N 0.70 0.71 0.00 0.00 2.86 -1.07 -3.38 114.93 114.75 1o9p h MET 207 Ca 0.13 -0.57 -0.30 0.00 -2.06 0.00 0.00 59.70 56.89 1o9p h MET 207 Cb 0.52 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.24 1o9p h MET 207 CO 0.03 1.19 -2.25 0.25 1.06 0.00 0.00 176.91 177.18 1o9p n THR 208 N -4.04 1.13 -1.15 2.22 -2.24 0.24 -4.85 114.28 105.59 1o9p n THR 208 Ca -0.07 -0.76 -0.05 0.00 -2.27 0.00 0.00 64.05 60.89 1o9p n THR 208 Cb 0.69 -0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 1o9p n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9p n GLY 209 N 1.77 0.74 3.68 3.38 0.00 0.16 -4.98 105.19 109.95 1o9p n GLY 209 Ca -0.27 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1o9p n GLY 209 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9p s ARG 210 N -1.95 4.38 0.63 1.61 0.52 -1.26 -4.93 118.95 117.94 1o9p s ARG 210 Ca 0.00 1.18 0.32 0.00 -0.52 0.00 0.00 55.73 56.72 1o9p s ARG 210 Cb 0.00 -3.54 1.79 0.00 0.52 0.00 0.00 34.95 33.71 1o9p s ARG 210 CO 0.00 -0.27 2.08 0.66 0.02 0.00 0.00 175.30 177.79 1o9p h SER 211 N 7.15 0.00 -0.07 0.23 4.64 -1.95 -1.57 113.55 121.97 1o9p h SER 211 Ca -0.32 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.02 1o9p h SER 211 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1o9p h SER 211 CO 0.83 0.00 0.06 1.05 -0.87 0.00 0.00 176.83 177.90 1o9p h GLU 212 N 0.00 0.00 -0.13 4.77 4.11 -2.02 -0.21 114.58 121.10 1o9p h GLU 212 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1o9p h GLU 212 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1o9p h GLU 212 CO -0.00 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.27 1o9p n PHE 213 N -4.24 0.16 -3.54 2.06 3.01 -0.59 -4.74 117.46 109.56 1o9p n PHE 213 Ca -0.01 -0.08 -0.37 0.00 1.01 0.00 0.00 57.45 58.00 1o9p n PHE 213 Cb 0.17 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.57 1o9p n PHE 213 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1o9p s SER 214 N -1.77 6.50 -0.46 4.37 0.15 -0.09 -4.24 113.70 118.16 1o9p s SER 214 Ca 0.34 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.59 1o9p s SER 214 Cb 0.20 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 1o9p s SER 214 CO 0.30 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.50 1o9p n GLY 215 N 3.03 0.71 3.75 9.45 0.00 -1.26 -5.00 105.19 115.88 1o9p n GLY 215 Ca -0.12 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1o9p n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o9p s ILE 216 N -2.13 2.71 0.06 -0.61 1.01 -1.26 -5.02 121.20 115.96 1o9p s ILE 216 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 60.65 61.30 1o9p s ILE 216 Cb 0.00 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 1o9p s ILE 216 CO 0.00 0.12 -0.05 -0.69 0.00 0.00 0.00 174.94 174.32 1o9p s VAL 217 N -0.43 0.42 0.26 2.92 1.01 -1.26 -5.08 120.40 118.24 1o9p s VAL 217 Ca 0.55 -1.45 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 1o9p s VAL 217 Cb -0.41 -1.05 -0.15 0.00 0.00 0.00 0.00 36.38 34.78 1o9p s VAL 217 CO 0.47 -0.69 0.95 -2.65 0.00 0.00 0.00 175.10 173.18 1o9p n PRO 218 N 0.76 1.12 -1.38 2.72 -0.02 -1.26 -4.69 135.00 132.24 1o9p n PRO 218 Ca -0.18 0.39 -0.31 0.00 -2.02 0.00 0.00 63.50 61.38 1o9p n PRO 218 Cb 0.58 -1.72 0.08 0.00 -0.02 0.00 0.00 33.50 32.42 1o9p n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o9p s ALA 219 N -0.95 2.37 -0.07 3.55 0.00 -0.55 -4.92 121.76 121.19 1o9p s ALA 219 Ca 0.61 0.16 0.04 0.00 0.00 0.00 0.00 51.96 52.78 1o9p s ALA 219 Cb -0.76 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.12 1o9p s ALA 219 CO 0.58 -1.60 -0.20 0.15 0.00 0.00 0.00 175.76 174.69 1o9p s LYS 220 N -4.97 2.70 -0.60 0.00 1.02 -1.26 -4.71 119.74 111.93 1o9p s LYS 220 Ca 0.60 -0.81 -0.14 0.00 0.02 0.00 0.00 55.97 55.64 1o9p s LYS 220 Cb -0.16 -2.31 0.02 0.00 -0.52 0.00 0.00 37.83 34.86 1o9p s LYS 220 CO 0.56 0.41 0.35 0.00 -0.92 0.00 0.00 175.35 175.75 1o9p n ALA 221 N 2.89 -1.90 -1.56 5.17 0.00 -1.26 -4.86 120.51 118.99 1o9p n ALA 221 Ca -0.17 -0.28 -0.34 0.00 0.00 0.00 0.00 53.44 52.65 1o9p n ALA 221 Cb 0.52 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.92 1o9p n ALA 221 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1o9p s PRO 222 N -5.59 2.86 -0.52 0.00 0.02 -1.26 -4.66 135.00 125.85 1o9p s PRO 222 Ca 0.19 1.50 -0.19 0.00 0.02 0.00 0.00 61.00 62.52 1o9p s PRO 222 Cb -0.11 -1.95 0.07 0.00 0.02 0.00 0.00 34.50 32.53 1o9p s PRO 222 CO 0.52 -1.22 0.62 1.03 -0.33 0.00 0.00 177.00 177.61 1o9p s ARG 223 N -3.86 3.10 -0.13 5.54 0.52 -1.26 -2.08 118.95 120.78 1o9p s ARG 223 Ca 0.69 -0.99 -0.06 0.00 -0.52 0.00 0.00 55.73 54.85 1o9p s ARG 223 Cb -0.23 -4.13 -0.04 0.00 0.52 0.00 0.00 34.95 31.08 1o9p s ARG 223 CO 0.38 -1.25 0.09 0.42 0.02 0.00 0.00 175.30 174.96 1o9p s ILE 224 N 2.55 5.09 -0.27 1.52 1.01 -0.04 -1.31 121.20 129.74 1o9p s ILE 224 Ca 0.14 0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.83 1o9p s ILE 224 Cb -0.20 -3.22 0.04 0.00 0.01 0.00 0.00 42.46 39.08 1o9p s ILE 224 CO 0.11 0.57 -0.04 -0.83 0.00 0.00 0.00 174.94 174.75 1o9p s GLY 225 N -0.60 1.69 -0.17 6.18 0.00 -0.46 -1.61 107.32 112.34 1o9p s GLY 225 Ca 0.12 -1.64 -0.28 0.00 0.00 0.00 0.00 44.72 42.92 1o9p s GLY 225 CO 0.02 0.61 0.94 0.14 0.00 0.00 0.00 173.10 174.82 1o9p s VAL 226 N 1.26 4.79 -0.10 1.40 1.01 0.16 -1.31 120.40 127.61 1o9p s VAL 226 Ca -0.03 1.87 0.02 0.00 0.00 0.00 0.00 61.98 63.84 1o9p s VAL 226 Cb -0.18 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 31.97 1o9p s VAL 226 CO -0.03 -0.04 -0.18 0.68 0.00 0.00 0.00 175.10 175.53 1o9p s VAL 227 N 2.44 1.64 -2.62 2.92 -7.23 -0.65 -0.69 120.40 116.19 1o9p s VAL 227 Ca 0.43 -0.75 0.24 0.00 -1.81 0.00 0.00 61.98 60.09 1o9p s VAL 227 Cb -0.17 -1.47 0.37 0.00 0.56 0.00 0.00 36.38 35.68 1o9p s VAL 227 CO 0.12 0.47 1.43 0.54 -0.31 0.00 0.00 175.10 177.35 1o9p n ARG 228 N 3.96 2.19 -3.76 4.82 1.74 -1.26 -4.26 116.66 120.09 1o9p n ARG 228 Ca -0.20 -1.77 -0.32 0.00 -0.77 0.00 0.00 57.85 54.79 1o9p n ARG 228 Cb 0.52 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.52 1o9p n ARG 228 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1o9p n GLN 229 N 1.05 -1.50 0.19 5.56 6.02 -1.26 -4.83 117.38 122.61 1o9p n GLN 229 Ca 0.17 0.41 0.17 0.00 -0.01 0.00 0.00 57.00 57.74 1o9p n GLN 229 Cb 0.52 -4.04 0.79 0.00 1.02 0.00 0.00 30.24 28.53 1o9p n GLN 229 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1o9p h GLU 230 N -1.96 0.00 0.00 -1.09 3.07 -1.94 -0.42 114.58 112.23 1o9p h GLU 230 Ca -0.66 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.19 1o9p h GLU 230 Cb 1.37 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1o9p h GLU 230 CO 0.51 0.00 -0.03 0.27 -1.40 0.00 0.00 179.01 178.35 1o9p h PHE 231 N 0.00 0.00 -0.25 4.33 -0.00 -1.98 -0.42 116.94 118.62 1o9p h PHE 231 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.07 1o9p h PHE 231 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.44 1o9p h PHE 231 CO 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 178.31 178.34 1o9p n ALA 232 N -2.22 2.49 0.00 12.09 0.00 -0.17 -5.05 120.51 127.65 1o9p n ALA 232 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1o9p n ALA 232 Cb 0.14 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1o9p n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9p n GLY 233 N 1.18 -1.68 3.76 0.00 0.00 -0.17 -4.93 105.19 103.36 1o9p n GLY 233 Ca 0.16 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 1o9p n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9p s ALA 234 N -2.27 2.88 0.59 4.61 0.00 -1.26 -4.77 121.76 121.54 1o9p s ALA 234 Ca 0.00 1.06 -0.00 0.00 0.00 0.00 0.00 51.96 53.02 1o9p s ALA 234 Cb 0.00 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.72 1o9p s ALA 234 CO 0.00 -0.93 0.83 0.54 0.00 0.00 0.00 175.76 176.21 1o9p s VAL 235 N -1.48 2.55 0.50 0.00 0.11 -1.26 -5.07 120.40 115.75 1o9p s VAL 235 Ca 0.67 -0.58 -0.20 0.00 -2.93 0.00 0.00 61.98 58.94 1o9p s VAL 235 Cb -0.32 -2.97 -0.08 0.00 -1.53 0.00 0.00 36.38 31.48 1o9p s VAL 235 CO 0.38 0.00 1.04 -1.61 -3.33 0.00 0.00 175.10 171.58 1o9p s GLU 236 N -4.88 3.77 0.28 1.54 2.02 0.62 -4.87 118.70 117.18 1o9p s GLU 236 Ca 0.58 1.33 -0.02 0.00 0.02 0.00 0.00 54.97 56.89 1o9p s GLU 236 Cb -0.10 -2.09 0.63 0.00 0.10 0.00 0.00 34.13 32.67 1o9p s GLU 236 CO 0.40 -0.46 1.60 -1.35 0.02 0.00 0.00 175.26 175.48 1o9p h PRO 237 N 1.44 0.07 -0.80 0.39 0.11 -1.98 -0.00 132.00 131.24 1o9p h PRO 237 Ca -0.49 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.71 1o9p h PRO 237 Cb 1.22 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 1o9p h PRO 237 CO 0.59 0.05 0.44 0.00 -0.21 0.00 0.00 178.00 178.87 1o9p h ALA 238 N 1.86 1.14 -0.53 -0.75 0.00 -1.92 0.16 119.26 119.21 1o9p h ALA 238 Ca 0.52 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.38 1o9p h ALA 238 Cb 1.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1o9p h ALA 238 CO -0.80 0.05 -0.06 0.00 0.00 0.00 0.00 179.25 178.44 1o9p h ALA 239 N 1.46 0.90 -0.18 0.00 0.00 -1.23 -1.87 119.26 118.34 1o9p h ALA 239 Ca 0.39 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1o9p h ALA 239 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1o9p h ALA 239 CO -0.26 0.64 -0.50 1.49 0.00 0.00 0.00 179.25 180.62 1o9p h GLU 240 N 0.86 0.47 -0.82 0.00 4.57 -1.05 -1.99 114.58 116.61 1o9p h GLU 240 Ca 0.15 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 1o9p h GLU 240 Cb 0.59 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.16 1o9p h GLU 240 CO 0.04 0.86 0.40 1.96 -1.18 0.00 0.00 179.01 181.09 1o9p h GLN 241 N 0.37 1.18 -0.21 1.92 4.20 -0.44 -0.81 115.11 121.33 1o9p h GLN 241 Ca 0.02 -0.17 -0.15 0.00 0.06 0.00 0.00 58.65 58.41 1o9p h GLN 241 Cb 1.00 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1o9p h GLN 241 CO 0.09 0.91 -0.48 0.78 -0.67 0.00 0.00 178.83 179.46 1o9p h GLY 242 N 1.17 0.59 0.82 3.46 0.00 -1.15 -2.07 103.07 105.89 1o9p h GLY 242 Ca 0.28 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1o9p h GLY 242 CO -0.04 0.57 0.02 -2.00 0.00 0.00 0.00 176.54 175.09 1o9p h LEU 243 N 0.43 0.29 -0.89 3.11 5.85 -0.95 -1.50 115.31 121.65 1o9p h LEU 243 Ca 0.02 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.50 1o9p h LEU 243 Cb 1.00 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1o9p h LEU 243 CO 0.09 0.50 0.57 1.56 -0.34 0.00 0.00 178.44 180.82 1o9p h GLN 244 N 0.08 1.07 -0.41 1.25 4.20 -1.12 -0.83 115.11 119.36 1o9p h GLN 244 Ca 0.05 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1o9p h GLN 244 Cb 0.34 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1o9p h GLN 244 CO 0.01 0.71 -0.07 0.00 -0.67 0.00 0.00 178.83 178.80 1o9p h ALA 245 N 1.37 1.11 -0.19 3.87 0.00 -1.19 -2.03 119.26 122.20 1o9p h ALA 245 Ca 0.36 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1o9p h ALA 245 Cb 0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1o9p h ALA 245 CO -0.12 0.56 -0.11 0.00 0.00 0.00 0.00 179.25 179.58 1o9p h ALA 246 N 1.27 0.27 -0.17 0.00 0.00 -0.54 -1.71 119.26 118.39 1o9p h ALA 246 Ca 0.12 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1o9p h ALA 246 Cb 0.51 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1o9p h ALA 246 CO 0.03 0.11 -0.05 0.82 0.00 0.00 0.00 179.25 180.16 1o9p h ILE 247 N 0.09 0.82 -0.58 0.00 2.04 -1.05 -0.14 117.51 118.70 1o9p h ILE 247 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1o9p h ILE 247 Cb 0.60 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1o9p h ILE 247 CO 0.03 0.00 0.37 0.50 0.00 0.00 0.00 178.15 179.05 1o9p h LYS 248 N -0.01 0.77 -0.40 2.37 3.64 -1.36 -0.28 116.57 121.30 1o9p h LYS 248 Ca 0.08 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1o9p h LYS 248 Cb 0.13 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1o9p h LYS 248 CO -0.18 0.53 -0.07 0.00 -2.27 0.00 0.00 179.45 177.47 1o9p h ALA 249 N 1.19 1.12 -0.01 5.00 0.00 -1.01 -1.75 119.26 123.80 1o9p h ALA 249 Ca 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o9p h ALA 249 Cb -0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1o9p h ALA 249 CO -0.04 0.55 -0.00 0.00 0.00 0.00 0.00 179.25 179.76 1o9p h ALA 250 N 1.29 0.02 -0.03 0.00 0.00 -0.55 -1.94 119.26 118.05 1o9p h ALA 250 Ca 0.12 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1o9p h ALA 250 Cb 0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1o9p h ALA 250 CO 0.03 -0.30 -0.15 0.93 0.00 0.00 0.00 179.25 179.77 1o9p h GLU 251 N -0.32 -0.22 0.00 0.00 5.08 -0.96 0.57 114.58 118.73 1o9p h GLU 251 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1o9p h GLU 251 Cb 0.36 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1o9p h GLU 251 CO 0.00 -0.15 0.00 -0.09 -1.00 0.00 0.00 179.01 177.77 1o9p h ARG 252 N -0.23 0.00 -0.00 2.33 2.43 -1.33 0.16 114.38 117.73 1o9p h ARG 252 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1o9p h ARG 252 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1o9p h ARG 252 CO -0.16 0.00 -0.24 0.00 -1.51 0.00 0.00 179.97 178.06 1o9p n ALA 253 N -1.94 3.02 0.00 2.80 0.00 0.10 -4.92 120.51 119.56 1o9p n ALA 253 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1o9p n ALA 253 Cb 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1o9p n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9p n GLY 254 N 1.36 0.76 3.82 0.00 0.00 0.56 -4.69 105.19 107.01 1o9p n GLY 254 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1o9p n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9p s ALA 255 N -2.00 3.29 -0.36 4.61 0.00 -0.64 -4.45 121.76 122.22 1o9p s ALA 255 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 1o9p s ALA 255 Cb 0.00 -2.91 -0.00 0.00 0.00 0.00 0.00 23.12 20.20 1o9p s ALA 255 CO 0.00 0.27 0.43 -1.54 0.00 0.00 0.00 175.76 174.93 1o9p s SER 256 N -1.92 6.23 -0.13 0.00 1.04 -0.88 -4.17 113.70 113.87 1o9p s SER 256 Ca 0.51 -0.21 -0.02 0.00 0.48 0.00 0.00 55.95 56.70 1o9p s SER 256 Cb -0.14 -2.23 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 1o9p s SER 256 CO 0.19 -0.43 -0.04 -0.69 0.98 0.00 0.00 173.24 173.25 1o9p s VAL 257 N 2.18 3.88 -0.02 5.02 1.01 -1.26 -0.87 120.40 130.35 1o9p s VAL 257 Ca 0.15 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 1o9p s VAL 257 Cb -0.16 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1o9p s VAL 257 CO 0.13 0.53 0.04 0.00 0.00 0.00 0.00 175.10 175.79 1o9p s GLN 258 N -0.03 -0.01 0.08 2.72 -2.07 -0.64 -5.01 119.66 114.70 1o9p s GLN 258 Ca 0.01 0.16 -0.31 0.00 -1.82 0.00 0.00 55.36 53.40 1o9p s GLN 258 Cb -0.13 -0.17 -0.06 0.00 -1.09 0.00 0.00 33.01 31.56 1o9p s GLN 258 CO 0.03 -0.12 1.24 0.00 -1.32 0.00 0.00 175.29 175.12 1o9p s ALA 259 N 0.79 3.44 0.09 2.60 0.00 -1.26 -0.67 121.76 126.74 1o9p s ALA 259 Ca -0.06 0.91 0.06 0.00 0.00 0.00 0.00 51.96 52.86 1o9p s ALA 259 Cb -0.09 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1o9p s ALA 259 CO -0.02 -0.47 -0.15 0.42 0.00 0.00 0.00 175.76 175.54 1o9p s ILE 260 N 1.04 1.22 0.41 0.00 1.01 0.13 -4.85 121.20 120.15 1o9p s ILE 260 Ca 0.60 -1.45 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1o9p s ILE 260 Cb -0.31 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1o9p s ILE 260 CO 0.30 -0.28 0.60 -1.81 0.00 0.00 0.00 174.94 173.75 1o9p s ASP 261 N -1.98 5.93 -0.07 3.58 1.01 -1.26 -4.41 116.67 119.47 1o9p s ASP 261 Ca 0.02 0.19 0.02 0.00 0.71 0.00 0.00 52.55 53.49 1o9p s ASP 261 Cb -0.08 -1.53 -0.02 0.00 1.01 0.00 0.00 42.92 42.30 1o9p s ASP 261 CO 0.03 -0.58 -0.12 -0.76 0.21 0.00 0.00 175.17 173.95 1o9p s LEU 262 N -4.42 2.82 0.48 1.23 1.43 -1.26 -5.08 118.68 113.88 1o9p s LEU 262 Ca 0.46 -0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 53.15 1o9p s LEU 262 Cb -0.10 -1.60 -0.10 0.00 0.03 0.00 0.00 46.19 44.43 1o9p s LEU 262 CO 0.36 0.30 0.78 -2.65 0.23 0.00 0.00 176.35 175.37 1o9p n PRO 263 N 2.61 0.89 -0.19 1.29 -0.02 -1.26 -4.72 135.00 133.60 1o9p n PRO 263 Ca -0.18 0.33 0.17 0.00 -2.02 0.00 0.00 63.50 61.80 1o9p n PRO 263 Cb 0.52 -1.85 0.51 0.00 -0.02 0.00 0.00 33.50 32.67 1o9p n PRO 263 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1o9p h GLU 264 N 0.89 0.39 -0.25 -0.52 4.57 -1.99 0.24 114.58 117.90 1o9p h GLU 264 Ca -0.44 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.69 1o9p h GLU 264 Cb 1.37 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 1o9p h GLU 264 CO 0.52 0.26 0.06 0.00 -1.18 0.00 0.00 179.01 178.67 1o9p h ALA 265 N 1.63 1.64 -0.20 2.92 0.00 -1.94 -0.52 119.26 122.79 1o9p h ALA 265 Ca 0.40 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 55.01 1o9p h ALA 265 Cb 0.96 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1o9p h ALA 265 CO -0.13 0.28 -0.63 0.28 0.00 0.00 0.00 179.25 179.04 1o9p h VAL 266 N 0.35 1.29 -0.60 0.00 2.07 -0.82 -2.30 116.25 116.25 1o9p h VAL 266 Ca 0.09 -1.84 0.01 0.00 0.82 0.00 0.00 66.70 65.78 1o9p h VAL 266 Cb 0.14 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1o9p h VAL 266 CO -0.00 0.58 0.39 0.45 0.02 0.00 0.00 177.57 179.01 1o9p h HIS 267 N 0.52 0.74 -0.67 1.57 -0.00 -0.84 -2.12 115.15 114.35 1o9p h HIS 267 Ca -0.02 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1o9p h HIS 267 Cb 1.25 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 28.38 1o9p h HIS 267 CO 0.09 0.45 0.38 0.93 -0.00 0.00 0.00 177.93 179.78 1o9p h GLU 268 N 0.79 0.92 -0.63 2.45 4.39 -1.06 -2.32 114.58 119.12 1o9p h GLU 268 Ca 0.22 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 1o9p h GLU 268 Cb -0.07 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.36 1o9p h GLU 268 CO -0.06 0.66 0.31 0.00 -1.16 0.00 0.00 179.01 178.76 1o9p h ALA 269 N 1.49 0.81 -0.86 3.43 0.00 -0.80 -2.10 119.26 121.22 1o9p h ALA 269 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o9p h ALA 269 Cb -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1o9p h ALA 269 CO -0.04 0.36 0.55 2.35 0.00 0.00 0.00 179.25 182.47 1o9p h TRP 270 N 0.86 1.10 -0.74 0.00 7.01 -0.94 -2.54 115.95 120.71 1o9p h TRP 270 Ca 0.22 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.19 1o9p h TRP 270 Cb 0.11 -0.37 -0.03 0.00 -2.10 0.00 0.00 29.16 26.77 1o9p h TRP 270 CO 0.00 0.71 0.30 -0.09 -2.79 0.00 0.00 178.44 176.57 1o9p h ARG 271 N 1.17 1.10 -0.07 2.65 2.43 -0.90 -3.09 114.38 117.66 1o9p h ARG 271 Ca 0.31 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1o9p h ARG 271 Cb -0.10 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.27 1o9p h ARG 271 CO -0.06 0.89 0.00 0.44 -1.51 0.00 0.00 179.97 179.73 1o9p n ILE 272 N -4.34 0.08 -0.24 1.20 -6.64 -0.84 -4.24 119.36 104.32 1o9p n ILE 272 Ca 0.06 -0.28 0.02 0.00 -1.77 0.00 0.00 62.75 60.79 1o9p n ILE 272 Cb 0.17 0.41 0.15 0.00 -1.44 0.00 0.00 39.64 38.93 1o9p n ILE 272 CO 0.00 0.00 0.00 -0.74 -1.77 0.00 0.00 176.55 174.04 1o9p h HIS 273 N 2.20 0.56 -0.08 4.28 2.76 -1.37 -1.06 115.15 122.44 1o9p h HIS 273 Ca 0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1o9p h HIS 273 Cb 0.47 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1o9p h HIS 273 CO 0.04 0.16 -0.00 -1.35 -1.30 0.00 0.00 177.93 175.47 1o9p h PRO 274 N 0.52 0.11 -0.12 5.26 0.11 -1.81 -0.60 132.00 135.47 1o9p h PRO 274 Ca 0.37 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.44 1o9p h PRO 274 Cb 0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1o9p h PRO 274 CO -0.32 0.13 -0.03 0.82 -0.21 0.00 0.00 178.00 178.38 1o9p h ILE 275 N 0.11 1.30 -0.16 4.15 1.08 -1.48 0.02 117.51 122.53 1o9p h ILE 275 Ca 0.03 -0.99 -0.01 0.00 -0.39 0.00 0.00 64.86 63.49 1o9p h ILE 275 Cb 0.08 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 1o9p h ILE 275 CO 0.00 0.28 0.04 0.40 -0.69 0.00 0.00 178.15 178.19 1o9p h ILE 276 N -0.09 1.19 0.24 -0.67 2.04 -1.22 -1.58 117.51 117.41 1o9p h ILE 276 Ca 0.03 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1o9p h ILE 276 Cb 0.46 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1o9p h ILE 276 CO 0.01 0.18 -0.24 -0.61 0.00 0.00 0.00 178.15 177.49 1o9p h GLN 277 N 0.07 -0.50 -0.14 2.37 4.15 -1.10 -2.12 115.11 117.84 1o9p h GLN 277 Ca 0.05 0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.35 1o9p h GLN 277 Cb 0.25 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1o9p h GLN 277 CO -0.00 -0.33 -0.57 -0.44 -1.93 0.00 0.00 178.83 175.56 1o9p h ASP 278 N -0.52 0.48 -0.21 -0.69 3.32 -1.02 -1.13 116.42 116.65 1o9p h ASP 278 Ca -0.00 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 1o9p h ASP 278 Cb 0.48 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1o9p h ASP 278 CO -0.06 0.94 0.04 0.15 -1.72 0.00 0.00 179.24 178.59 1o9p h PHE 279 N 0.32 0.38 -0.18 4.55 3.57 -1.26 -2.63 116.94 121.69 1o9p h PHE 279 Ca 0.00 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.35 1o9p h PHE 279 Cb 1.09 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 1o9p h PHE 279 CO 0.04 0.49 -0.34 0.93 -2.23 0.00 0.00 178.31 177.20 1o9p h GLU 280 N 0.16 0.37 -0.90 1.11 5.08 -1.37 -2.85 114.58 116.18 1o9p h GLU 280 Ca 0.07 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1o9p h GLU 280 Cb 0.31 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1o9p h GLU 280 CO 0.00 0.67 0.59 0.00 -1.00 0.00 0.00 179.01 179.27 1o9p h ALA 281 N 1.33 1.45 -0.08 3.43 0.00 -0.98 0.34 119.26 124.75 1o9p h ALA 281 Ca 0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1o9p h ALA 281 Cb 0.75 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1o9p h ALA 281 CO 0.06 0.44 -0.19 0.45 0.00 0.00 0.00 179.25 180.01 1o9p h HIS 282 N 1.10 0.14 0.11 0.00 3.86 -1.23 0.88 115.15 120.01 1o9p h HIS 282 Ca 0.37 -0.02 -0.18 0.00 -1.16 0.00 0.00 60.37 59.38 1o9p h HIS 282 Cb 0.07 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.52 1o9p h HIS 282 CO -0.00 0.32 -0.82 0.00 0.86 0.00 0.00 177.93 178.30 1o9p h ARG 283 N 0.12 0.24 0.00 2.45 -0.00 -1.20 -2.95 114.38 113.04 1o9p h ARG 283 Ca 0.02 -0.41 -0.03 0.00 -0.50 0.00 0.00 59.98 59.06 1o9p h ARG 283 Cb 0.42 0.15 -0.00 0.00 0.00 0.00 0.00 29.97 30.54 1o9p h ARG 283 CO 0.03 1.20 -0.16 0.00 0.00 0.00 0.00 179.97 181.04 1o9p h ALA 284 N 0.03 1.53 -0.14 0.04 0.00 -0.15 -2.75 119.26 117.81 1o9p h ALA 284 Ca -0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1o9p h ALA 284 Cb 1.56 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1o9p h ALA 284 CO 0.10 0.19 -0.31 1.28 0.00 0.00 0.00 179.25 180.52 1o9p n LEU 285 N -4.04 3.28 -0.12 0.00 4.77 0.28 -4.81 117.00 116.37 1o9p n LEU 285 Ca -0.02 -3.82 -0.05 0.00 -0.03 0.00 0.00 56.01 52.08 1o9p n LEU 285 Cb 0.24 -0.57 0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1o9p n LEU 285 CO 0.34 1.32 0.94 0.00 -1.33 0.00 0.00 177.39 178.65 1o9p h ALA 286 N 0.98 0.45 -0.51 -1.18 0.00 -1.30 -0.36 119.26 117.34 1o9p h ALA 286 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1o9p h ALA 286 Cb 1.27 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1o9p h ALA 286 CO 0.16 -0.27 0.34 2.35 0.00 0.00 0.00 179.25 181.83 1o9p h TRP 287 N 0.28 0.64 -0.33 0.00 7.01 -1.87 -0.33 115.95 121.35 1o9p h TRP 287 Ca 0.18 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.16 1o9p h TRP 287 Cb 0.17 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 1o9p h TRP 287 CO -0.16 0.41 0.07 0.93 -2.79 0.00 0.00 178.44 176.90 1o9p h GLU 288 N 0.69 0.53 -0.34 2.65 3.07 -1.84 -0.30 114.58 119.04 1o9p h GLU 288 Ca 0.19 -0.13 -0.10 0.00 -0.50 0.00 0.00 59.36 58.81 1o9p h GLU 288 Cb -0.08 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 1o9p h GLU 288 CO -0.04 0.60 -0.20 0.35 -1.40 0.00 0.00 179.01 178.32 1o9p h PHE 289 N 0.37 0.73 0.21 4.33 3.57 -0.91 -0.08 116.94 125.17 1o9p h PHE 289 Ca 0.10 -0.15 -0.33 0.00 3.53 0.00 0.00 57.97 61.12 1o9p h PHE 289 Cb 0.31 -0.18 0.02 0.00 2.79 0.00 0.00 35.95 38.90 1o9p h PHE 289 CO 0.02 0.80 -1.54 0.77 -2.23 0.00 0.00 178.31 176.13 1o9p h SER 290 N 0.58 0.70 0.00 0.41 0.02 -1.00 -3.29 113.55 110.97 1o9p h SER 290 Ca 0.09 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.11 1o9p h SER 290 Cb 0.66 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1o9p h SER 290 CO 0.05 1.72 -1.59 -0.62 -1.14 0.00 0.00 176.83 175.24 1o9p n GLU 291 N -3.72 0.65 -2.83 3.45 -0.58 -0.13 -4.63 120.64 112.86 1o9p n GLU 291 Ca -0.20 -0.13 -0.00 0.00 -0.42 0.00 0.00 57.16 56.41 1o9p n GLU 291 Cb 1.06 -1.44 0.05 0.00 -0.57 0.00 0.00 31.44 30.54 1o9p n GLU 291 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1o9p n HIS 292 N -1.96 1.16 -0.07 -0.32 8.25 -0.09 -4.97 115.22 117.22 1o9p n HIS 292 Ca -0.01 -2.15 -0.11 0.00 -0.26 0.00 0.00 57.72 55.19 1o9p n HIS 292 Cb 0.44 -0.18 -0.05 0.00 1.12 0.00 0.00 29.99 31.32 1o9p n HIS 292 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1o9p h HIS 293 N 2.57 -1.14 0.00 4.41 6.17 -1.49 -1.63 115.15 124.04 1o9p h HIS 293 Ca -0.15 0.06 0.00 0.00 0.71 0.00 0.00 60.37 60.99 1o9p h HIS 293 Cb 1.27 0.54 0.00 0.00 2.52 0.00 0.00 27.41 31.74 1o9p h HIS 293 CO 0.48 -0.44 0.00 -0.25 0.71 0.00 0.00 177.93 178.43 1o9p n ASP 294 N -5.42 0.08 0.02 3.26 8.00 -1.26 -2.24 116.55 118.99 1o9p n ASP 294 Ca -0.02 0.52 0.12 0.00 0.71 0.00 0.00 54.79 56.12 1o9p n ASP 294 Cb 0.35 -0.54 0.24 0.00 -0.02 0.00 0.00 41.12 41.15 1o9p n ASP 294 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1o9p n GLU 295 N -1.59 0.09 -2.47 -1.24 1.02 -0.63 -4.87 120.64 110.95 1o9p n GLU 295 Ca 0.03 0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.79 1o9p n GLU 295 Cb 0.17 -1.55 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 1o9p n GLU 295 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1o9p s ILE 296 N -3.05 3.47 0.32 -3.67 1.01 -0.95 -4.69 121.20 113.64 1o9p s ILE 296 Ca 0.10 1.45 -0.28 0.00 0.00 0.00 0.00 60.65 61.92 1o9p s ILE 296 Cb 0.16 -3.91 -0.13 0.00 0.01 0.00 0.00 42.46 38.59 1o9p s ILE 296 CO 0.70 0.32 1.08 0.00 0.00 0.00 0.00 174.94 177.04 1o9p n ALA 297 N 1.06 0.20 -0.38 9.38 0.00 -1.26 -4.60 120.51 124.90 1o9p n ALA 297 Ca -0.01 0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.79 1o9p n ALA 297 Cb 0.45 -2.08 0.05 0.00 0.00 0.00 0.00 19.45 17.87 1o9p n ALA 297 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1o9p n PRO 298 N 0.61 -0.22 -0.11 0.00 -0.02 -1.26 -0.49 135.00 133.51 1o9p n PRO 298 Ca 0.08 1.54 -0.11 0.00 -2.02 0.00 0.00 63.50 62.99 1o9p n PRO 298 Cb 0.34 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 1o9p n PRO 298 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1o9p h MET 299 N 0.00 0.65 -0.37 -0.52 2.86 -1.96 -0.95 114.93 114.64 1o9p h MET 299 Ca 0.36 -0.25 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 1o9p h MET 299 Cb 0.61 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1o9p h MET 299 CO -1.00 0.82 -0.31 1.25 1.06 0.00 0.00 176.91 178.73 1o9p h LEU 300 N 0.43 0.84 -0.55 1.22 5.85 -1.84 -1.57 115.31 119.69 1o9p h LEU 300 Ca 0.08 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.50 1o9p h LEU 300 Cb 0.58 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1o9p h LEU 300 CO 0.03 1.08 0.30 -0.09 -0.34 0.00 0.00 178.44 179.43 1o9p h ARG 301 N 0.68 0.57 -0.47 1.25 2.43 -0.63 -0.44 114.38 117.77 1o9p h ARG 301 Ca 0.08 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1o9p h ARG 301 Cb 0.85 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1o9p h ARG 301 CO 0.07 0.38 -0.02 0.00 -1.51 0.00 0.00 179.97 178.89 1o9p h ALA 302 N 1.28 0.64 -0.69 2.80 0.00 -0.95 -0.92 119.26 121.41 1o9p h ALA 302 Ca 0.24 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1o9p h ALA 302 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1o9p h ALA 302 CO -0.15 0.46 0.21 0.66 0.00 0.00 0.00 179.25 180.43 1o9p h SER 303 N 0.70 1.01 -0.26 0.00 4.64 -0.89 -1.37 113.55 117.39 1o9p h SER 303 Ca 0.13 -0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1o9p h SER 303 Cb 0.54 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1o9p h SER 303 CO 0.03 0.96 0.02 -0.07 -0.87 0.00 0.00 176.83 176.89 1o9p h LEU 304 N 1.02 0.43 -1.45 5.97 3.38 -0.99 -2.66 115.31 121.01 1o9p h LEU 304 Ca 0.22 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.99 1o9p h LEU 304 Cb 0.31 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1o9p h LEU 304 CO -0.01 0.62 0.47 0.44 0.09 0.00 0.00 178.44 180.05 1o9p h ASP 305 N 0.23 0.57 1.02 -0.43 3.45 -0.92 -1.35 116.42 119.01 1o9p h ASP 305 Ca 0.08 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1o9p h ASP 305 Cb 0.38 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1o9p h ASP 305 CO 0.01 0.35 -0.03 0.00 -1.57 0.00 0.00 179.24 178.00 1o9p n ALA 306 N -2.47 2.40 -0.25 3.45 0.00 -0.54 -3.81 120.51 119.30 1o9p n ALA 306 Ca 0.11 -0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1o9p n ALA 306 Cb 0.30 -1.45 0.07 0.00 0.00 0.00 0.00 19.45 18.37 1o9p n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1o9p n THR 307 N -1.59 1.20 -0.07 0.00 -2.24 -0.54 -4.70 114.28 106.33 1o9p n THR 307 Ca 0.07 -1.23 0.13 0.00 -2.27 0.00 0.00 64.05 60.75 1o9p n THR 307 Cb 0.35 0.35 0.53 0.00 -2.10 0.00 0.00 70.33 69.47 1o9p n THR 307 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1o9p h VAL 308 N 0.53 0.86 0.00 2.28 2.07 -1.57 -2.47 116.25 117.96 1o9p h VAL 308 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1o9p h VAL 308 Cb 0.67 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1o9p h VAL 308 CO 0.01 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.27 1o9p n GLY 309 N -1.54 -1.36 3.62 2.17 0.00 -1.26 -4.89 105.19 101.93 1o9p n GLY 309 Ca 0.10 -0.09 -0.50 0.00 0.00 0.00 0.00 46.02 45.53 1o9p n GLY 309 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o9p n LEU 310 N -1.48 2.13 -4.93 0.99 4.77 -0.93 -4.95 117.00 112.60 1o9p n LEU 310 Ca 0.07 1.11 -0.27 0.00 -0.03 0.00 0.00 56.01 56.89 1o9p n LEU 310 Cb 0.29 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 1o9p n LEU 310 CO 0.23 -0.82 -0.02 0.42 -1.33 0.00 0.00 177.39 175.88 1o9p s THR 311 N 0.53 5.25 0.50 -5.08 -4.23 -1.26 -4.98 115.64 106.36 1o9p s THR 311 Ca 0.81 -0.46 0.17 0.00 -1.18 0.00 0.00 61.69 61.03 1o9p s THR 311 Cb -0.85 -3.73 0.30 0.00 1.34 0.00 0.00 72.50 69.56 1o9p s THR 311 CO 0.45 -0.14 2.09 -0.65 -0.54 0.00 0.00 174.62 175.83 1o9p h PRO 312 N 2.07 0.10 0.53 3.99 0.11 -1.99 -1.39 132.00 135.43 1o9p h PRO 312 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1o9p h PRO 312 Cb 1.19 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.28 1o9p h PRO 312 CO 0.68 0.06 -0.25 -0.22 -0.21 0.00 0.00 178.00 178.06 1o9p h LYS 313 N 0.10 -0.69 0.00 1.05 3.64 -2.00 -0.46 116.57 118.22 1o9p h LYS 313 Ca 0.10 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1o9p h LYS 313 Cb 0.26 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1o9p h LYS 313 CO -0.01 -0.39 -0.20 1.05 -2.27 0.00 0.00 179.45 177.63 1o9p h GLU 314 N -0.89 0.00 -0.09 1.90 4.11 -1.88 -1.96 114.58 115.76 1o9p h GLU 314 Ca -0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 1o9p h GLU 314 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1o9p h GLU 314 CO 0.12 0.20 0.03 -0.92 0.07 0.00 0.00 179.01 178.51 1o9p h TYR 315 N 0.00 0.15 -0.72 2.06 3.20 -1.08 -0.56 116.97 120.02 1o9p h TYR 315 Ca -0.00 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1o9p h TYR 315 Cb 0.39 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1o9p h TYR 315 CO 0.00 0.30 0.35 -0.44 -1.64 0.00 0.00 178.16 176.73 1o9p h ASP 316 N -0.04 0.95 -0.56 -2.11 3.32 -0.68 -1.23 116.42 116.07 1o9p h ASP 316 Ca 0.03 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1o9p h ASP 316 Cb 0.22 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1o9p h ASP 316 CO -0.00 0.82 0.29 -0.08 -1.72 0.00 0.00 179.24 178.55 1o9p h GLU 317 N 1.01 0.82 -0.34 3.56 4.57 -1.19 -1.04 114.58 121.97 1o9p h GLU 317 Ca 0.25 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 1o9p h GLU 317 Cb 0.12 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1o9p h GLU 317 CO -0.03 0.62 -0.02 0.00 -1.18 0.00 0.00 179.01 178.40 1o9p h ALA 318 N 1.50 0.46 -0.60 2.92 0.00 -0.30 -2.05 119.26 121.18 1o9p h ALA 318 Ca 0.21 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1o9p h ALA 318 Cb 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1o9p h ALA 318 CO -0.03 0.24 0.18 0.00 0.00 0.00 0.00 179.25 179.64 1o9p h ARG 319 N 0.41 0.92 -0.50 0.00 3.08 -0.76 -0.29 114.38 117.24 1o9p h ARG 319 Ca 0.09 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1o9p h ARG 319 Cb 0.49 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1o9p h ARG 319 CO 0.02 0.80 0.27 -0.09 -1.07 0.00 0.00 179.97 179.89 1o9p h ARG 320 N 0.89 0.71 -0.48 0.04 2.43 -1.06 -0.98 114.38 115.93 1o9p h ARG 320 Ca 0.20 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1o9p h ARG 320 Cb 0.27 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1o9p h ARG 320 CO -0.01 0.57 0.17 0.82 -1.51 0.00 0.00 179.97 180.01 1o9p h ILE 321 N 0.67 1.19 -0.20 1.20 2.04 -0.81 -2.08 117.51 119.51 1o9p h ILE 321 Ca 0.18 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1o9p h ILE 321 Cb 0.07 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1o9p h ILE 321 CO -0.03 0.23 0.01 1.23 0.00 0.00 0.00 178.15 179.60 1o9p h GLY 322 N 0.85 0.38 0.90 5.37 0.00 -0.33 -1.75 103.07 108.49 1o9p h GLY 322 Ca 0.16 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.25 1o9p h GLY 322 CO -0.01 0.25 0.59 3.21 0.00 0.00 0.00 176.54 180.58 1o9p h ARG 323 N 0.12 1.12 -0.67 4.80 3.08 -0.90 -1.42 114.38 120.51 1o9p h ARG 323 Ca 0.06 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1o9p h ARG 323 Cb 0.37 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1o9p h ARG 323 CO 0.01 0.74 0.27 -0.09 -1.07 0.00 0.00 179.97 179.83 1o9p h ARG 324 N 1.15 1.00 -0.72 0.04 2.43 -1.26 -2.29 114.38 114.74 1o9p h ARG 324 Ca 0.35 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1o9p h ARG 324 Cb -0.03 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1o9p h ARG 324 CO -0.11 0.83 0.41 0.78 -1.51 0.00 0.00 179.97 180.37 1o9p h GLY 325 N 0.95 1.06 0.91 2.80 0.00 -0.55 -2.35 103.07 105.90 1o9p h GLY 325 Ca 0.22 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1o9p h GLY 325 CO -0.02 0.45 -0.06 3.21 0.00 0.00 0.00 176.54 180.12 1o9p h ARG 326 N 0.98 -0.12 -0.07 4.80 3.08 -0.95 -0.39 114.38 121.72 1o9p h ARG 326 Ca 0.26 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.35 1o9p h ARG 326 Cb 0.01 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1o9p h ARG 326 CO -0.04 -0.08 -0.21 0.00 -1.07 0.00 0.00 179.97 178.56 1o9p h ARG 327 N -0.12 -0.29 0.00 0.04 3.08 -1.24 -2.41 114.38 113.43 1o9p h ARG 327 Ca 0.01 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1o9p h ARG 327 Cb 0.13 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1o9p h ARG 327 CO -0.03 -0.19 -0.22 0.93 -1.07 0.00 0.00 179.97 179.39 1o9p h GLU 328 N -0.30 0.00 -0.58 0.04 5.08 -1.35 -2.76 114.58 114.70 1o9p h GLU 328 Ca 0.08 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1o9p h GLU 328 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1o9p h GLU 328 CO -0.24 0.22 -0.02 1.25 -1.00 0.00 0.00 179.01 179.22 1o9p h LEU 329 N 0.00 1.00 -1.11 1.33 5.85 -0.58 -2.58 115.31 119.20 1o9p h LEU 329 Ca -0.00 -0.28 0.15 0.00 0.84 0.00 0.00 57.88 58.58 1o9p h LEU 329 Cb 0.65 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 1o9p h LEU 329 CO 0.03 1.06 0.61 1.23 -0.34 0.00 0.00 178.44 181.03 1o9p h GLY 330 N 0.99 1.51 0.89 3.75 0.00 -1.17 0.79 103.07 109.83 1o9p h GLY 330 Ca 0.16 -0.36 0.08 0.00 0.00 0.00 0.00 47.33 47.21 1o9p h GLY 330 CO 0.03 0.08 0.54 0.83 0.00 0.00 0.00 176.54 178.02 1o9p h GLU 331 N 0.83 0.83 -0.39 4.80 5.08 -1.52 -0.90 114.58 123.31 1o9p h GLU 331 Ca 0.50 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.86 1o9p h GLU 331 Cb 0.68 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1o9p h GLU 331 CO -0.27 0.55 0.26 0.28 -1.00 0.00 0.00 179.01 178.83 1o9p h VAL 332 N 0.85 0.98 -0.15 3.13 2.07 -0.85 -1.48 116.25 120.81 1o9p h VAL 332 Ca 0.36 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1o9p h VAL 332 Cb 0.31 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1o9p h VAL 332 CO -0.14 0.06 0.00 0.49 0.02 0.00 0.00 177.57 178.00 1o9p n PHE 333 N -4.48 0.42 0.11 1.57 3.01 -0.34 -3.59 117.46 114.16 1o9p n PHE 333 Ca 0.04 -0.16 0.06 0.00 1.01 0.00 0.00 57.45 58.41 1o9p n PHE 333 Cb 0.21 -0.14 0.01 0.00 -0.01 0.00 0.00 39.48 39.55 1o9p n PHE 333 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1o9p h GLU 334 N 0.96 0.00 -0.00 -1.08 5.08 -1.35 -3.35 114.58 114.84 1o9p h GLU 334 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o9p h GLU 334 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1o9p h GLU 334 CO 0.08 0.21 -0.02 0.41 -1.00 0.00 0.00 179.01 178.70 1o9p n GLY 335 N 1.24 -0.93 2.97 -3.84 0.00 -1.24 -5.03 105.19 98.36 1o9p n GLY 335 Ca -0.02 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1o9p n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9p s VAL 336 N -0.39 0.07 0.03 1.61 1.01 -1.25 -4.99 120.40 116.48 1o9p s VAL 336 Ca 0.03 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1o9p s VAL 336 Cb 0.03 -0.21 -0.32 0.00 0.00 0.00 0.00 36.38 35.88 1o9p s VAL 336 CO 0.05 -0.34 0.96 0.44 0.00 0.00 0.00 175.10 176.22 1o9p h ASP 337 N 5.06 0.63 -5.16 3.32 3.32 -1.48 -3.41 116.42 118.69 1o9p h ASP 337 Ca -0.30 -0.73 -0.08 0.00 0.02 0.00 0.00 57.03 55.94 1o9p h ASP 337 Cb 1.21 -0.20 -0.13 0.00 0.22 0.00 0.00 39.33 40.42 1o9p h ASP 337 CO 0.44 1.59 -0.32 0.68 -1.72 0.00 0.00 179.24 179.91 1o9p s VAL 338 N -2.61 0.12 0.08 -1.35 -7.23 -1.15 -4.39 120.40 103.86 1o9p s VAL 338 Ca -0.09 -1.13 0.04 0.00 -1.81 0.00 0.00 61.98 59.00 1o9p s VAL 338 Cb 0.05 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 1o9p s VAL 338 CO 0.90 -0.53 0.00 -0.76 -0.31 0.00 0.00 175.10 174.40 1o9p s LEU 339 N -2.87 3.47 -0.12 1.32 1.43 0.21 -1.35 118.68 120.78 1o9p s LEU 339 Ca 0.07 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1o9p s LEU 339 Cb 0.04 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 44.10 1o9p s LEU 339 CO -0.09 0.19 -0.16 -0.22 0.23 0.00 0.00 176.35 176.30 1o9p s LEU 340 N -2.22 1.75 0.00 1.79 2.96 -0.43 -0.92 118.68 121.61 1o9p s LEU 340 Ca 0.25 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1o9p s LEU 340 Cb -0.12 -1.14 -0.00 0.00 0.50 0.00 0.00 46.19 45.43 1o9p s LEU 340 CO 0.17 0.00 0.04 1.07 -1.32 0.00 0.00 176.35 176.31 1o9p n THR 341 N 4.33 0.00 -2.42 3.68 5.66 -0.57 -1.64 114.28 123.32 1o9p n THR 341 Ca -0.19 -0.18 -0.33 0.00 -3.05 0.00 0.00 64.05 60.30 1o9p n THR 341 Cb 0.51 0.10 -0.03 0.00 -1.55 0.00 0.00 70.33 69.36 1o9p n THR 341 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1o9p s TYR 342 N -3.71 3.19 -0.03 1.09 1.51 -1.26 -0.68 117.35 117.46 1o9p s TYR 342 Ca 0.03 1.53 0.19 0.00 -1.01 0.00 0.00 57.07 57.81 1o9p s TYR 342 Cb 0.00 -2.93 -0.30 0.00 -0.11 0.00 0.00 41.96 38.62 1o9p s TYR 342 CO 0.02 -0.64 0.42 0.43 -1.11 0.00 0.00 175.55 174.67 1o9p n SER 343 N -1.37 0.64 -3.79 2.29 7.64 -1.25 -4.32 113.62 113.46 1o9p n SER 343 Ca 0.08 -0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.90 1o9p n SER 343 Cb 0.53 1.87 -0.02 0.00 -1.01 0.00 0.00 64.21 65.58 1o9p n SER 343 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o9p s ALA 344 N -3.32 -1.44 0.37 -0.43 0.00 -1.26 -3.93 121.76 111.74 1o9p s ALA 344 Ca -0.07 -0.06 0.37 0.00 0.00 0.00 0.00 51.96 52.21 1o9p s ALA 344 Cb 0.12 0.75 1.79 0.00 0.00 0.00 0.00 23.12 25.78 1o9p s ALA 344 CO 0.79 -1.02 2.15 -1.35 0.00 0.00 0.00 175.76 176.33 1o9p h PRO 345 N 2.00 0.00 0.00 0.00 0.11 -1.97 -3.47 132.00 128.68 1o9p h PRO 345 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1o9p h PRO 345 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1o9p h PRO 345 CO 0.25 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 178.47 1o9p n GLY 346 N -0.50 -0.63 3.79 -0.55 0.00 -1.26 -0.27 105.19 105.77 1o9p n GLY 346 Ca -0.01 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 1o9p n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9p s THR 347 N -4.00 3.49 0.22 2.61 -4.23 -1.26 -4.86 115.64 107.61 1o9p s THR 347 Ca 0.00 0.48 -0.32 0.00 -1.18 0.00 0.00 61.69 60.67 1o9p s THR 347 Cb 0.00 -3.14 -0.13 0.00 1.34 0.00 0.00 72.50 70.57 1o9p s THR 347 CO 0.00 -0.63 1.57 0.00 -0.54 0.00 0.00 174.62 175.02 1o9p n ALA 348 N -3.38 1.85 -1.66 3.99 0.00 -1.26 -4.94 120.51 115.11 1o9p n ALA 348 Ca 0.08 0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.58 1o9p n ALA 348 Cb 0.54 -2.39 0.05 0.00 0.00 0.00 0.00 19.45 17.65 1o9p n ALA 348 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1o9p s PRO 349 N 0.38 2.74 0.42 0.00 0.02 -1.26 -4.67 135.00 132.62 1o9p s PRO 349 Ca 0.73 1.82 -0.25 0.00 0.02 0.00 0.00 61.00 63.31 1o9p s PRO 349 Cb -0.60 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 31.94 1o9p s PRO 349 CO 0.41 -1.39 1.28 0.00 -0.33 0.00 0.00 177.00 176.97 1o9p s ALA 350 N -1.69 3.19 0.40 -1.55 0.00 -1.26 -0.77 121.76 120.08 1o9p s ALA 350 Ca 0.77 1.18 0.13 0.00 0.00 0.00 0.00 51.96 54.04 1o9p s ALA 350 Cb -0.31 -3.47 0.96 0.00 0.00 0.00 0.00 23.12 20.31 1o9p s ALA 350 CO 0.37 -0.81 1.90 0.87 0.00 0.00 0.00 175.76 178.08 1o9p h LYS 351 N 2.53 0.51 -0.29 0.00 1.79 -1.45 -0.67 116.57 118.99 1o9p h LYS 351 Ca -0.50 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.03 1o9p h LYS 351 Cb 1.25 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.77 1o9p h LYS 351 CO 0.62 0.34 0.37 0.00 -1.08 0.00 0.00 179.45 179.70 1o9p h ALA 352 N 1.62 1.91 0.00 3.86 0.00 -1.90 0.14 119.26 124.90 1o9p h ALA 352 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1o9p h ALA 352 Cb 0.82 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1o9p h ALA 352 CO -0.16 -0.52 0.00 1.28 0.00 0.00 0.00 179.25 179.85 1o9p n LEU 353 N -3.59 0.00 -3.80 0.00 4.77 -0.26 -4.92 117.00 109.21 1o9p n LEU 353 Ca 0.04 0.50 -0.24 0.00 -0.03 0.00 0.00 56.01 56.28 1o9p n LEU 353 Cb 0.51 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1o9p n LEU 353 CO 0.25 -0.07 -0.05 0.00 -1.33 0.00 0.00 177.39 176.19 1o9p n ALA 354 N -1.50 -1.83 -3.18 -1.18 0.00 0.50 -4.99 120.51 108.34 1o9p n ALA 354 Ca 0.06 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 1o9p n ALA 354 Cb 0.29 -2.50 -0.13 0.00 0.00 0.00 0.00 19.45 17.11 1o9p n ALA 354 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o9p s SER 355 N -4.10 -0.12 0.00 0.00 0.15 -1.26 -4.81 113.70 103.56 1o9p s SER 355 Ca 0.17 0.25 0.23 0.00 0.70 0.00 0.00 55.95 57.30 1o9p s SER 355 Cb -0.09 0.22 0.87 0.00 -1.71 0.00 0.00 66.02 65.32 1o9p s SER 355 CO 0.83 -0.07 1.62 0.35 1.20 0.00 0.00 173.24 177.17 1o9p n THR 356 N 3.31 0.14 0.00 6.45 -2.24 -1.26 -4.74 114.28 115.93 1o9p n THR 356 Ca -0.16 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1o9p n THR 356 Cb 0.57 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1o9p n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9p n GLY 357 N 1.12 2.40 3.68 3.38 0.00 -1.26 -3.60 105.19 110.91 1o9p n GLY 357 Ca 0.17 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1o9p n GLY 357 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o9p s ASP 358 N 0.00 7.11 0.00 1.61 3.68 -1.26 -4.94 116.67 122.87 1o9p s ASP 358 Ca 0.00 1.36 0.14 0.00 2.13 0.00 0.00 52.55 56.19 1o9p s ASP 358 Cb 0.00 -2.51 0.83 0.00 -1.45 0.00 0.00 42.92 39.79 1o9p s ASP 358 CO 0.00 -0.45 1.54 -2.65 0.13 0.00 0.00 175.17 173.74 1o9p n PRO 359 N 5.24 1.02 -0.20 4.34 -0.02 -1.26 -4.45 135.00 139.67 1o9p n PRO 359 Ca 0.07 -0.03 0.30 0.00 -2.02 0.00 0.00 63.50 61.82 1o9p n PRO 359 Cb 0.48 -1.22 0.73 0.00 -0.02 0.00 0.00 33.50 33.47 1o9p n PRO 359 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1o9p h ARG 360 N 0.06 0.00 -0.30 -0.52 0.11 -1.95 0.24 114.38 112.02 1o9p h ARG 360 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1o9p h ARG 360 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1o9p h ARG 360 CO 0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 1o9p n TYR 361 N -4.16 0.39 -0.03 4.08 4.02 -1.26 -4.33 117.16 115.86 1o9p n TYR 361 Ca 0.20 -0.19 -0.05 0.00 -0.01 0.00 0.00 57.90 57.85 1o9p n TYR 361 Cb 1.04 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.33 1o9p n TYR 361 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1o9p n ASN 362 N 0.79 2.86 -0.28 7.72 3.02 0.76 -4.83 115.26 125.31 1o9p n ASN 362 Ca 0.17 -0.01 0.10 0.00 -0.03 0.00 0.00 54.58 54.81 1o9p n ASN 362 Cb 0.43 -0.12 0.24 0.00 -0.61 0.00 0.00 39.78 39.72 1o9p n ASN 362 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1o9p h ARG 363 N -0.05 0.23 -0.40 3.52 0.11 -0.81 -2.43 114.38 114.55 1o9p h ARG 363 Ca -0.15 -0.01 0.08 0.00 0.10 0.00 0.00 59.98 60.00 1o9p h ARG 363 Cb 1.20 -0.05 -0.07 0.00 1.11 0.00 0.00 29.97 32.15 1o9p h ARG 363 CO -0.04 0.15 -0.10 1.25 0.10 0.00 0.00 179.97 181.33 1o9p h LEU 364 N 0.23 -0.36 -1.97 0.08 5.85 -1.85 -1.99 115.31 115.29 1o9p h LEU 364 Ca 0.50 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 59.31 1o9p h LEU 364 Cb 0.94 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1o9p h LEU 364 CO -0.60 -0.13 -0.11 -0.50 -0.34 0.00 0.00 178.44 176.76 1o9p h TRP 365 N 0.00 0.00 -0.10 1.25 4.06 -1.78 -0.98 115.95 118.41 1o9p h TRP 365 Ca 0.19 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.96 1o9p h TRP 365 Cb 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 1o9p h TRP 365 CO -0.35 0.11 -0.68 1.15 -3.56 0.00 0.00 178.44 175.10 1o9p h THR 366 N 0.00 1.37 0.02 1.49 2.02 -1.36 -0.60 112.91 115.85 1o9p h THR 366 Ca -0.00 -2.06 -0.24 0.00 0.77 0.00 0.00 66.41 64.88 1o9p h THR 366 Cb 0.29 2.04 0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1o9p h THR 366 CO 0.01 0.62 -1.01 0.25 0.37 0.00 0.00 175.52 175.76 1o9p h LEU 367 N 0.30 0.60 -0.93 2.58 5.85 -1.12 -3.13 115.31 119.46 1o9p h LEU 367 Ca -0.02 -0.51 -0.11 0.00 0.84 0.00 0.00 57.88 58.08 1o9p h LEU 367 Cb 1.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1o9p h LEU 367 CO 0.12 1.31 -0.51 0.24 -0.34 0.00 0.00 178.44 179.26 1o9p h MET 368 N 0.24 0.06 0.00 1.25 2.86 -1.16 -3.47 114.93 114.70 1o9p h MET 368 Ca -0.10 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1o9p h MET 368 Cb 1.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.33 1o9p h MET 368 CO 0.18 0.56 0.00 0.41 1.06 0.00 0.00 176.91 179.12 1o9p n GLY 369 N -0.03 1.22 3.64 8.32 0.00 -0.24 -4.93 105.19 113.17 1o9p n GLY 369 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1o9p n GLY 369 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o9p n ASN 370 N 0.00 1.14 -4.74 1.61 4.13 -1.21 -1.24 115.26 114.95 1o9p n ASN 370 Ca 0.00 0.84 -0.41 0.00 1.68 0.00 0.00 54.58 56.69 1o9p n ASN 370 Cb 0.00 -1.43 -0.03 0.00 -1.54 0.00 0.00 39.78 36.78 1o9p n ASN 370 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1o9p s PRO 371 N -2.80 4.50 -0.03 3.52 0.04 -1.26 -4.63 135.00 134.35 1o9p s PRO 371 Ca 0.75 1.84 0.05 0.00 0.04 0.00 0.00 61.00 63.68 1o9p s PRO 371 Cb -0.42 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 30.85 1o9p s PRO 371 CO 0.47 -0.08 -0.17 0.00 0.04 0.00 0.00 177.00 177.26 1o9p s VAL 373 N -0.14 1.21 -0.06 0.00 1.01 0.31 -1.05 120.40 121.68 1o9p s VAL 373 Ca 0.00 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 1o9p s VAL 373 Cb -0.10 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1o9p s VAL 373 CO 0.01 0.36 0.51 0.21 0.00 0.00 0.00 175.10 176.20 1o9p s ASN 374 N 0.39 6.81 -0.22 3.32 2.47 -0.13 -0.21 114.94 127.36 1o9p s ASN 374 Ca -0.10 0.96 0.02 0.00 0.42 0.00 0.00 52.86 54.16 1o9p s ASN 374 Cb -0.13 -2.31 0.04 0.00 -1.45 0.00 0.00 41.25 37.40 1o9p s ASN 374 CO 0.03 0.08 -0.15 -0.69 -3.72 0.00 0.00 177.10 172.65 1o9p s VAL 375 N 0.12 2.06 0.24 -5.21 1.01 -0.05 -3.49 120.40 115.08 1o9p s VAL 375 Ca 0.28 -1.27 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 1o9p s VAL 375 Cb -0.16 -2.04 -0.11 0.00 0.00 0.00 0.00 36.38 34.07 1o9p s VAL 375 CO 0.13 0.23 1.56 -2.84 0.00 0.00 0.00 175.10 174.18 1o9p s PRO 376 N 1.22 4.19 -0.08 2.72 0.02 -1.26 -1.49 135.00 140.31 1o9p s PRO 376 Ca -0.02 2.45 -0.07 0.00 0.02 0.00 0.00 61.00 63.38 1o9p s PRO 376 Cb -0.17 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 1o9p s PRO 376 CO -0.09 -0.58 -0.15 0.28 -0.33 0.00 0.00 177.00 176.14 1o9p n VAL 377 N 2.82 0.90 -3.52 3.83 0.31 -0.34 -4.91 118.33 117.41 1o9p n VAL 377 Ca 0.10 -0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1o9p n VAL 377 Cb 0.38 -1.75 0.02 0.00 -0.91 0.00 0.00 33.84 31.58 1o9p n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o9p n LEU 378 N -3.66 0.00 -4.07 7.52 -0.00 -1.03 -5.02 117.00 110.74 1o9p n LEU 378 Ca -0.17 -1.40 -0.22 0.00 -0.00 0.00 0.00 56.01 54.22 1o9p n LEU 378 Cb 0.51 2.16 -0.15 0.00 -0.00 0.00 0.00 43.42 45.94 1o9p n LEU 378 CO 0.04 -0.47 -0.46 -0.54 -0.00 0.00 0.00 177.39 175.96 1o9p s LYS 379 N -2.05 1.15 -0.22 1.47 1.02 -1.26 0.01 119.74 119.87 1o9p s LYS 379 Ca 0.10 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1o9p s LYS 379 Cb -0.03 -1.08 0.03 0.00 -0.52 0.00 0.00 37.83 36.24 1o9p s LYS 379 CO 0.06 0.22 -0.14 0.08 -0.92 0.00 0.00 175.35 174.65 1o9p s VAL 380 N -0.08 2.37 -1.19 3.17 1.01 0.42 -4.52 120.40 121.58 1o9p s VAL 380 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1o9p s VAL 380 Cb -0.07 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1o9p s VAL 380 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1o9p n GLY 381 N 4.61 0.87 1.96 4.51 0.00 -1.26 -1.80 105.19 114.09 1o9p n GLY 381 Ca -0.18 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1o9p n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9p n GLY 382 N -1.37 0.98 3.68 -0.02 0.00 -1.26 -5.03 105.19 102.17 1o9p n GLY 382 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1o9p n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9p s LEU 383 N 0.00 4.05 0.56 0.99 2.01 -0.74 -4.79 118.68 120.76 1o9p s LEU 383 Ca 0.00 0.15 -0.21 0.00 0.01 0.00 0.00 54.13 54.09 1o9p s LEU 383 Cb 0.00 -2.05 -0.04 0.00 0.01 0.00 0.00 46.19 44.11 1o9p s LEU 383 CO 0.00 0.16 1.31 -2.84 1.01 0.00 0.00 176.35 175.99 1o9p s PRO 384 N 0.49 3.06 -0.02 1.29 0.02 -1.26 -0.44 135.00 138.13 1o9p s PRO 384 Ca 0.06 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.21 1o9p s PRO 384 Cb -0.12 -2.15 0.01 0.00 0.02 0.00 0.00 34.50 32.26 1o9p s PRO 384 CO -0.00 -1.22 -0.04 0.42 -0.33 0.00 0.00 177.00 175.83 1o9p s ILE 385 N -1.37 0.41 0.40 2.83 -1.09 0.10 -4.56 121.20 117.91 1o9p s ILE 385 Ca 0.74 -0.11 0.04 0.00 -2.23 0.00 0.00 60.65 59.09 1o9p s ILE 385 Cb -0.38 -0.41 -0.02 0.00 -1.58 0.00 0.00 42.46 40.07 1o9p s ILE 385 CO 0.43 0.16 0.16 -0.83 -1.23 0.00 0.00 174.94 173.63 1o9p s GLY 386 N 0.53 2.58 0.19 6.18 0.00 -1.26 -1.20 107.32 114.34 1o9p s GLY 386 Ca -0.06 -1.35 0.07 0.00 0.00 0.00 0.00 44.72 43.38 1o9p s GLY 386 CO -0.00 -1.77 -0.14 -1.34 0.00 0.00 0.00 173.10 169.84 1o9p s VAL 387 N -3.25 1.66 -0.22 1.40 -7.23 -0.55 -3.82 120.40 108.38 1o9p s VAL 387 Ca 0.26 -2.12 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1o9p s VAL 387 Cb 0.02 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 1o9p s VAL 387 CO 0.17 -0.56 -0.03 -1.58 -0.31 0.00 0.00 175.10 172.78 1o9p s GLN 388 N -3.48 3.37 -0.23 4.82 0.74 0.14 -0.87 119.66 124.17 1o9p s GLN 388 Ca 0.20 -0.63 -0.13 0.00 0.05 0.00 0.00 55.36 54.84 1o9p s GLN 388 Cb -0.01 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 31.02 1o9p s GLN 388 CO 0.06 -0.21 0.29 0.08 -0.55 0.00 0.00 175.29 174.96 1o9p s VAL 389 N 1.48 5.26 -0.07 1.34 1.01 0.70 -1.51 120.40 128.62 1o9p s VAL 389 Ca 0.06 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.53 1o9p s VAL 389 Cb -0.14 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1o9p s VAL 389 CO -0.03 0.28 -0.16 -0.63 0.00 0.00 0.00 175.10 174.56 1o9p s ILE 390 N 1.31 1.42 0.51 2.22 1.01 -0.10 -0.53 121.20 127.04 1o9p s ILE 390 Ca 0.14 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.17 1o9p s ILE 390 Cb -0.14 -1.26 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 1o9p s ILE 390 CO 0.07 0.42 0.15 0.00 0.00 0.00 0.00 174.94 175.58 1o9p s ALA 391 N 0.52 4.14 0.70 9.38 0.00 -1.14 0.68 121.76 136.05 1o9p s ALA 391 Ca -0.15 -0.89 -0.17 0.00 0.00 0.00 0.00 51.96 50.75 1o9p s ALA 391 Cb -0.16 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1o9p s ALA 391 CO 0.05 -0.18 1.27 1.03 0.00 0.00 0.00 175.76 177.93 1o9p s ARG 392 N -4.01 2.27 0.28 0.00 0.52 -1.26 -4.10 118.95 112.66 1o9p s ARG 392 Ca 0.19 1.97 -0.30 0.00 -0.52 0.00 0.00 55.73 57.08 1o9p s ARG 392 Cb 0.01 -1.82 -0.13 0.00 0.52 0.00 0.00 34.95 33.52 1o9p s ARG 392 CO 0.11 -1.79 1.33 0.34 0.02 0.00 0.00 175.30 175.31 1o9p n PHE 393 N -2.33 2.13 -0.96 -0.53 7.35 -1.26 -0.78 117.46 121.09 1o9p n PHE 393 Ca 0.15 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.35 1o9p n PHE 393 Cb 0.49 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.89 1o9p n PHE 393 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1o9p n GLY 394 N 1.54 0.84 2.44 7.13 0.00 -1.26 -4.90 105.19 110.99 1o9p n GLY 394 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1o9p n GLY 394 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o9p n ASN 395 N -0.01 6.15 -0.35 1.61 4.13 0.04 -4.79 115.26 122.04 1o9p n ASN 395 Ca 0.00 -3.77 0.04 0.00 1.68 0.00 0.00 54.58 52.52 1o9p n ASN 395 Cb 0.01 -0.70 0.19 0.00 -1.54 0.00 0.00 39.78 37.73 1o9p n ASN 395 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1o9p h ASP 396 N 2.46 0.93 -0.54 6.41 5.19 -1.91 -2.33 116.42 126.63 1o9p h ASP 396 Ca 0.45 0.03 0.03 0.00 -0.62 0.00 0.00 57.03 56.92 1o9p h ASP 396 Cb 0.82 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.13 1o9p h ASP 396 CO 1.14 0.56 0.31 0.00 -3.12 0.00 0.00 179.24 178.13 1o9p h ALA 397 N 1.47 0.69 -0.61 3.45 0.00 -1.86 -1.23 119.26 121.18 1o9p h ALA 397 Ca 0.44 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.29 1o9p h ALA 397 Cb 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1o9p h ALA 397 CO -0.21 0.00 0.17 1.25 0.00 0.00 0.00 179.25 180.46 1o9p h HIS 398 N 0.61 0.96 -0.52 0.00 -0.00 -1.80 0.28 115.15 114.68 1o9p h HIS 398 Ca 0.22 -0.09 -0.00 0.00 -0.00 0.00 0.00 60.37 60.50 1o9p h HIS 398 Cb 0.06 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.17 1o9p h HIS 398 CO -0.07 0.78 0.32 0.00 -0.00 0.00 0.00 177.93 178.96 1o9p h ALA 399 N 1.28 0.66 -0.47 5.26 0.00 -1.00 0.47 119.26 125.46 1o9p h ALA 399 Ca 0.20 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1o9p h ALA 399 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1o9p h ALA 399 CO -0.00 0.13 -0.11 -0.07 0.00 0.00 0.00 179.25 179.20 1o9p h LEU 400 N 0.70 0.90 -0.68 0.00 3.38 -0.80 -0.82 115.31 117.99 1o9p h LEU 400 Ca 0.19 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1o9p h LEU 400 Cb -0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1o9p h LEU 400 CO -0.04 1.06 0.27 0.00 0.09 0.00 0.00 178.44 179.82 1o9p h ALA 401 N 0.88 0.88 -0.24 1.53 0.00 -0.61 -0.51 119.26 121.19 1o9p h ALA 401 Ca 0.12 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1o9p h ALA 401 Cb 0.66 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1o9p h ALA 401 CO 0.05 0.50 -0.46 1.15 0.00 0.00 0.00 179.25 180.49 1o9p h THR 402 N 0.96 1.30 -0.70 0.00 2.02 -0.82 -1.15 112.91 114.53 1o9p h THR 402 Ca 0.23 -1.66 -0.05 0.00 0.77 0.00 0.00 66.41 65.69 1o9p h THR 402 Cb 0.21 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1o9p h THR 402 CO -0.02 0.52 0.24 0.00 0.37 0.00 0.00 175.52 176.63 1o9p h ALA 403 N 1.00 0.91 -0.68 6.16 0.00 -0.83 0.37 119.26 126.18 1o9p h ALA 403 Ca 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1o9p h ALA 403 Cb 0.99 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1o9p h ALA 403 CO 0.09 0.57 0.27 2.35 0.00 0.00 0.00 179.25 182.54 1o9p h TRP 404 N 1.01 1.04 -0.22 0.00 2.91 -0.91 0.24 115.95 120.02 1o9p h TRP 404 Ca 0.23 -0.08 0.02 0.00 1.13 0.00 0.00 58.89 60.19 1o9p h TRP 404 Cb 0.27 -0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 28.59 1o9p h TRP 404 CO 0.02 0.81 0.08 0.35 -1.03 0.00 0.00 178.44 178.67 1o9p h PHE 405 N 0.97 0.15 -0.74 2.65 3.57 -0.63 -1.45 116.94 121.47 1o9p h PHE 405 Ca 0.23 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1o9p h PHE 405 Cb 0.21 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1o9p h PHE 405 CO 0.01 0.07 0.42 1.25 -2.23 0.00 0.00 178.31 177.84 1o9p h LEU 406 N 0.19 0.91 -0.15 0.59 6.46 -0.43 0.16 115.31 123.05 1o9p h LEU 406 Ca 0.10 -0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1o9p h LEU 406 Cb 0.06 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.73 1o9p h LEU 406 CO -0.09 0.73 0.00 -0.33 -0.62 0.00 0.00 178.44 178.13 1o9p h GLU 407 N 1.01 0.05 -0.35 1.25 5.08 -0.55 -0.77 114.58 120.31 1o9p h GLU 407 Ca 0.26 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1o9p h GLU 407 Cb 0.01 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1o9p h GLU 407 CO -0.04 0.03 -0.05 -0.44 -1.00 0.00 0.00 179.01 177.51 1o9p h ASP 408 N 0.05 0.55 -0.26 1.42 3.32 -0.93 -2.08 116.42 118.49 1o9p h ASP 408 Ca 0.07 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1o9p h ASP 408 Cb 0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1o9p h ASP 408 CO -0.11 0.66 -0.08 0.00 -1.72 0.00 0.00 179.24 177.98 1o9p h ALA 409 N 1.41 1.15 -0.16 3.45 0.00 -0.38 -2.74 119.26 121.98 1o9p h ALA 409 Ca 0.11 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 1o9p h ALA 409 Cb 0.43 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1o9p h ALA 409 CO 0.02 0.54 -0.75 -0.07 0.00 0.00 0.00 179.25 178.99 1o9p h LEU 410 N 0.59 0.92 -0.58 0.00 3.38 -0.81 -2.87 115.31 115.94 1o9p h LEU 410 Ca 0.11 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1o9p h LEU 410 Cb 0.50 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1o9p h LEU 410 CO 0.03 1.39 0.00 0.00 0.09 0.00 0.00 178.44 179.94 1o9p n ALA 411 N -2.60 1.40 -0.36 1.53 0.00 -0.81 -5.12 120.51 114.56 1o9p n ALA 411 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o9p n ALA 411 Cb 0.73 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1o9p n ALA 411 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13