#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9o s ILE 2 N 0.00 4.91 -0.25 2.02 1.01 -1.26 -4.97 121.20 122.65 1o9o s ILE 2 Ca 0.00 1.40 -0.15 0.00 0.00 0.00 0.00 60.65 61.89 1o9o s ILE 2 Cb 0.00 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 1o9o s ILE 2 CO 0.00 0.35 0.38 -0.55 0.00 0.00 0.00 174.94 175.12 1o9o s SER 3 N 0.15 6.30 0.16 3.58 0.15 -1.26 -3.97 113.70 118.82 1o9o s SER 3 Ca 0.35 0.35 -0.11 0.00 0.70 0.00 0.00 55.95 57.24 1o9o s SER 3 Cb -0.19 -2.22 0.04 0.00 -1.71 0.00 0.00 66.02 61.95 1o9o s SER 3 CO 0.19 -0.15 1.63 0.25 1.20 0.00 0.00 173.24 176.35 1o9o h LEU 4 N 8.33 0.92 -0.55 3.45 5.85 -1.90 -2.43 115.31 128.99 1o9o h LEU 4 Ca -0.33 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.08 1o9o h LEU 4 Cb 1.16 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1o9o h LEU 4 CO 0.67 0.98 0.24 0.00 -0.34 0.00 0.00 178.44 179.99 1o9o h ALA 5 N 0.97 0.71 0.19 1.25 0.00 -1.87 -1.51 119.26 118.99 1o9o h ALA 5 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o9o h ALA 5 Cb 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1o9o h ALA 5 CO 0.02 0.30 -0.10 0.22 0.00 0.00 0.00 179.25 179.69 1o9o h ASP 6 N 0.74 -0.23 -0.72 0.00 3.58 -1.94 -1.81 116.42 116.04 1o9o h ASP 6 Ca 0.18 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.68 1o9o h ASP 6 Cb 0.16 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.23 1o9o h ASP 6 CO -0.02 -0.16 0.44 -0.07 -2.88 0.00 0.00 179.24 176.55 1o9o h LEU 7 N -0.26 0.71 -0.31 2.28 3.38 -1.37 -1.42 115.31 118.31 1o9o h LEU 7 Ca -0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1o9o h LEU 7 Cb 0.21 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1o9o h LEU 7 CO 0.03 0.48 0.00 1.56 0.09 0.00 0.00 178.44 180.61 1o9o h GLN 8 N 0.85 0.09 -0.52 1.13 4.20 -0.98 0.33 115.11 120.21 1o9o h GLN 8 Ca 0.30 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.89 1o9o h GLN 8 Cb 0.06 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1o9o h GLN 8 CO -0.13 0.06 -0.10 0.00 -0.67 0.00 0.00 178.83 178.00 1o9o h ARG 9 N 0.09 0.98 -0.03 1.46 3.08 -1.02 -0.51 114.38 118.43 1o9o h ARG 9 Ca 0.15 -0.36 -0.12 0.00 0.07 0.00 0.00 59.98 59.72 1o9o h ARG 9 Cb 0.20 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1o9o h ARG 9 CO -0.25 1.03 -0.55 0.00 -1.07 0.00 0.00 179.97 179.14 1o9o h ARG 10 N 0.85 0.09 -0.02 0.04 3.08 -0.89 -2.33 114.38 115.19 1o9o h ARG 10 Ca 0.13 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 59.91 1o9o h ARG 10 Cb 0.66 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1o9o h ARG 10 CO 0.05 0.61 -0.91 0.82 -1.07 0.00 0.00 179.97 179.46 1o9o h ILE 11 N 0.07 1.37 -0.08 2.04 2.04 -0.22 -0.19 117.51 122.55 1o9o h ILE 11 Ca -0.00 -2.33 -0.00 0.00 1.00 0.00 0.00 64.86 63.52 1o9o h ILE 11 Cb 0.99 2.33 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1o9o h ILE 11 CO 0.08 0.70 0.03 -0.08 0.00 0.00 0.00 178.15 178.88 1o9o h GLU 12 N 0.29 0.11 0.00 2.37 4.57 -0.92 -2.62 114.58 118.39 1o9o h GLU 12 Ca -0.08 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1o9o h GLU 12 Cb 1.54 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.11 1o9o h GLU 12 CO 0.16 0.23 0.00 1.79 -1.18 0.00 0.00 179.01 180.01 1o9o h THR 13 N -0.03 0.00 0.00 0.32 1.35 -1.52 -3.46 112.91 109.58 1o9o h THR 13 Ca 0.03 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1o9o h THR 13 Cb 0.16 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1o9o h THR 13 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1o9o n GLY 14 N -0.08 0.41 0.34 5.82 0.00 -0.99 -4.96 105.19 105.73 1o9o n GLY 14 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1o9o n GLY 14 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o9o h GLU 15 N 3.23 0.18 -4.57 1.61 4.81 -1.33 -3.41 114.58 115.09 1o9o h GLU 15 Ca 0.00 -0.01 -0.40 0.00 -0.13 0.00 0.00 59.36 58.82 1o9o h GLU 15 Cb 0.00 -0.04 -0.30 0.00 0.63 0.00 0.00 28.75 29.04 1o9o h GLU 15 CO 0.00 0.12 -0.78 -1.17 -0.73 0.00 0.00 179.01 176.45 1o9o s LEU 16 N -9.08 1.88 0.36 1.64 2.96 -0.43 -4.98 118.68 111.04 1o9o s LEU 16 Ca -0.06 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1o9o s LEU 16 Cb 0.19 -0.47 -0.06 0.00 0.50 0.00 0.00 46.19 46.36 1o9o s LEU 16 CO 0.73 0.08 0.69 -0.94 -1.32 0.00 0.00 176.35 175.58 1o9o s SER 17 N 0.02 6.49 0.24 3.68 1.04 -1.26 -4.11 113.70 119.80 1o9o s SER 17 Ca -0.00 0.97 -0.06 0.00 0.48 0.00 0.00 55.95 57.34 1o9o s SER 17 Cb -0.06 -2.25 0.24 0.00 0.10 0.00 0.00 66.02 64.04 1o9o s SER 17 CO -0.00 -0.32 1.81 -0.65 0.98 0.00 0.00 173.24 175.06 1o9o h PRO 18 N 1.40 1.12 -0.86 4.02 0.11 -1.90 -2.01 132.00 133.89 1o9o h PRO 18 Ca -0.47 -0.19 0.01 0.00 0.11 0.00 0.00 66.00 65.46 1o9o h PRO 18 Cb 1.19 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1o9o h PRO 18 CO 0.65 0.90 0.56 -0.91 -0.21 0.00 0.00 178.00 178.99 1o9o h ASN 19 N 1.10 0.97 -0.21 -2.05 2.35 -1.93 -1.72 115.58 114.09 1o9o h ASN 19 Ca 0.26 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1o9o h ASN 19 Cb 0.19 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1o9o h ASN 19 CO -0.02 0.69 0.06 0.00 -1.65 0.00 0.00 177.43 176.51 1o9o h ALA 20 N 1.32 0.28 -0.48 -0.83 0.00 -1.89 -0.76 119.26 116.90 1o9o h ALA 20 Ca 0.32 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1o9o h ALA 20 Cb -0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1o9o h ALA 20 CO -0.08 -0.08 0.15 0.00 0.00 0.00 0.00 179.25 179.25 1o9o h ALA 21 N 0.87 0.58 -0.56 0.00 0.00 -0.91 0.17 119.26 119.41 1o9o h ALA 21 Ca 0.07 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1o9o h ALA 21 Cb 0.26 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1o9o h ALA 21 CO -0.00 -0.24 -0.08 0.82 0.00 0.00 0.00 179.25 179.75 1o9o h ILE 22 N 0.32 1.27 0.00 0.00 1.08 -1.23 -1.27 117.51 117.68 1o9o h ILE 22 Ca 0.23 -1.24 -0.01 0.00 -0.39 0.00 0.00 64.86 63.46 1o9o h ILE 22 Cb 0.26 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1o9o h ILE 22 CO -0.26 0.44 -0.03 0.00 -0.69 0.00 0.00 178.15 177.61 1o9o h ALA 23 N 0.94 1.22 -0.08 1.87 0.00 -0.17 -1.65 119.26 121.39 1o9o h ALA 23 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1o9o h ALA 23 Cb 0.65 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1o9o h ALA 23 CO 0.04 0.04 -0.11 0.37 0.00 0.00 0.00 179.25 179.59 1o9o h GLN 24 N 0.00 0.22 -0.45 0.00 5.75 0.49 -2.84 115.11 118.27 1o9o h GLN 24 Ca -0.00 -0.13 -0.08 0.00 -0.15 0.00 0.00 58.65 58.29 1o9o h GLN 24 Cb 0.15 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1o9o h GLN 24 CO 0.00 0.69 -0.04 0.77 -2.65 0.00 0.00 178.83 177.60 1o9o h SER 25 N -0.23 0.82 -0.47 -0.69 0.02 -0.93 -1.11 113.55 110.97 1o9o h SER 25 Ca 0.01 -0.33 0.05 0.00 -0.84 0.00 0.00 61.79 60.68 1o9o h SER 25 Cb 0.66 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 1o9o h SER 25 CO 0.03 0.96 0.19 0.45 -1.14 0.00 0.00 176.83 177.31 1o9o h HIS 26 N 0.67 0.33 -0.63 3.45 3.86 -1.39 0.21 115.15 121.65 1o9o h HIS 26 Ca 0.12 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.30 1o9o h HIS 26 Cb 0.56 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 1o9o h HIS 26 CO 0.04 0.14 0.19 0.00 0.86 0.00 0.00 177.93 179.16 1o9o h ALA 27 N 1.29 0.83 0.00 2.45 0.00 -1.35 0.10 119.26 122.58 1o9o h ALA 27 Ca 0.22 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1o9o h ALA 27 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1o9o h ALA 27 CO -0.20 0.51 -0.29 0.00 0.00 0.00 0.00 179.25 179.27 1o9o h ALA 28 N 1.07 1.42 0.09 0.00 0.00 -0.37 0.19 119.26 121.67 1o9o h ALA 28 Ca 0.20 -0.26 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1o9o h ALA 28 Cb 0.30 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.07 1o9o h ALA 28 CO -0.01 0.36 -1.15 0.82 0.00 0.00 0.00 179.25 179.28 1o9o h ILE 29 N 0.00 1.30 0.03 0.00 2.04 -0.25 -3.16 117.51 117.47 1o9o h ILE 29 Ca -0.00 -2.39 -0.00 0.00 1.00 0.00 0.00 64.86 63.46 1o9o h ILE 29 Cb 0.55 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1o9o h ILE 29 CO 0.04 0.73 -0.01 -0.08 0.00 0.00 0.00 178.15 178.82 1o9o h GLU 30 N 0.25 -0.04 -0.11 2.37 4.57 -0.39 0.19 114.58 121.42 1o9o h GLU 30 Ca -0.17 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 1o9o h GLU 30 Cb 1.83 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 30.42 1o9o h GLU 30 CO 0.22 -0.00 0.09 0.00 -1.18 0.00 0.00 179.01 178.14 1o9o h ALA 31 N 0.91 1.98 0.00 2.92 0.00 -0.71 -3.35 119.26 121.01 1o9o h ALA 31 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o9o h ALA 31 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o9o h ALA 31 CO 0.01 -0.15 -0.92 0.54 0.00 0.00 0.00 179.25 178.73 1o9o n ARG 32 N -4.30 0.85 -0.29 0.00 5.12 -1.12 -4.83 116.66 112.09 1o9o n ARG 32 Ca -0.00 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.98 1o9o n ARG 32 Cb 0.20 -0.96 0.21 0.00 -1.16 0.00 0.00 32.46 30.75 1o9o n ARG 32 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1o9o h GLU 33 N 0.00 0.63 -0.10 5.56 4.57 -0.76 -1.03 114.58 123.45 1o9o h GLU 33 Ca 0.00 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1o9o h GLU 33 Cb 0.10 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1o9o h GLU 33 CO 0.00 0.42 0.16 0.87 -1.18 0.00 0.00 179.01 179.28 1o9o h LYS 34 N 0.65 0.00 0.00 1.92 1.57 -1.81 0.30 116.57 119.20 1o9o h LYS 34 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1o9o h LYS 34 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1o9o h LYS 34 CO -0.34 0.00 -1.67 -0.85 -0.57 0.00 0.00 179.45 176.03 1o9o n GLU 35 N -3.51 0.54 -0.10 3.15 0.28 -0.47 -4.66 120.64 115.87 1o9o n GLU 35 Ca -0.00 -0.14 -0.12 0.00 -0.16 0.00 0.00 57.16 56.74 1o9o n GLU 35 Cb 0.26 -1.36 -0.13 0.00 1.43 0.00 0.00 31.44 31.63 1o9o n GLU 35 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1o9o n VAL 36 N -2.01 1.30 -3.41 3.84 0.31 -0.76 -4.78 118.33 112.82 1o9o n VAL 36 Ca -0.03 -0.66 -0.19 0.00 -0.01 0.00 0.00 64.34 63.46 1o9o n VAL 36 Cb 0.40 -0.87 0.07 0.00 -0.91 0.00 0.00 33.84 32.52 1o9o n VAL 36 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1o9o n HIS 37 N -2.90 -2.25 0.11 3.52 8.25 0.10 -1.40 115.22 120.65 1o9o n HIS 37 Ca -0.35 0.82 0.11 0.00 -0.26 0.00 0.00 57.72 58.04 1o9o n HIS 37 Cb 1.03 -4.32 0.01 0.00 1.12 0.00 0.00 29.99 27.83 1o9o n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o9o h ALA 38 N 0.42 0.56 -3.31 -1.41 0.00 -1.88 -3.35 119.26 110.29 1o9o h ALA 38 Ca -0.61 -0.06 -0.68 0.00 0.00 0.00 0.00 54.91 53.56 1o9o h ALA 38 Cb 1.33 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.99 1o9o h ALA 38 CO 0.48 0.07 -0.62 -0.06 0.00 0.00 0.00 179.25 179.12 1o9o s PHE 39 N -3.32 3.17 0.03 0.00 0.40 -1.26 -0.97 117.98 116.02 1o9o s PHE 39 Ca 0.00 0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.52 1o9o s PHE 39 Cb 0.09 -1.81 -0.26 0.00 0.51 0.00 0.00 43.02 41.55 1o9o s PHE 39 CO 0.78 0.44 0.95 0.28 0.70 0.00 0.00 175.22 178.36 1o9o h VAL 40 N 4.23 1.26 -2.57 -0.44 2.07 -0.57 -3.45 116.25 116.78 1o9o h VAL 40 Ca -0.49 -2.94 -0.10 0.00 0.82 0.00 0.00 66.70 63.98 1o9o h VAL 40 Cb 1.19 2.75 -0.27 0.00 -1.52 0.00 0.00 31.29 33.44 1o9o h VAL 40 CO 0.55 0.81 -0.31 -0.13 0.02 0.00 0.00 177.57 178.51 1o9o s ARG 41 N -2.64 0.38 -0.25 1.57 0.52 -1.07 -4.99 118.95 112.48 1o9o s ARG 41 Ca -0.06 0.90 -0.05 0.00 -0.52 0.00 0.00 55.73 56.01 1o9o s ARG 41 Cb 0.08 0.12 -0.00 0.00 0.52 0.00 0.00 34.95 35.67 1o9o s ARG 41 CO 0.84 -0.19 -0.00 -1.58 0.02 0.00 0.00 175.30 174.39 1o9o s HIS 42 N 1.88 3.04 -0.76 -0.53 5.65 -1.26 -0.57 115.29 122.73 1o9o s HIS 42 Ca -0.07 -1.00 -0.23 0.00 0.25 0.00 0.00 55.06 54.02 1o9o s HIS 42 Cb -0.10 -2.15 0.07 0.00 -1.18 0.00 0.00 32.58 29.23 1o9o s HIS 42 CO -0.13 -0.57 1.10 0.34 -0.65 0.00 0.00 174.74 174.83 1o9o s ASP 43 N 1.47 6.30 0.11 9.88 -1.08 -0.27 -4.86 116.67 128.22 1o9o s ASP 43 Ca 0.04 -1.16 0.18 0.00 -0.52 0.00 0.00 52.55 51.09 1o9o s ASP 43 Cb -0.15 -2.45 0.75 0.00 -1.46 0.00 0.00 42.92 39.60 1o9o s ASP 43 CO -0.01 -1.44 1.54 0.29 0.52 0.00 0.00 175.17 176.07 1o9o n LYS 44 N 7.89 0.08 0.01 4.34 5.02 -1.26 -2.49 118.16 131.75 1o9o n LYS 44 Ca 0.07 0.35 0.11 0.00 -2.02 0.00 0.00 58.31 56.81 1o9o n LYS 44 Cb 0.47 -1.66 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1o9o n LYS 44 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1o9o n SER 45 N -1.82 0.57 -4.69 4.39 3.41 -1.26 -4.95 113.62 109.26 1o9o n SER 45 Ca 0.03 -0.35 -0.56 0.00 -0.26 0.00 0.00 58.87 57.72 1o9o n SER 45 Cb 0.18 1.12 -0.07 0.00 -0.26 0.00 0.00 64.21 65.18 1o9o n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o9o n ALA 46 N -1.85 -0.20 -2.28 7.33 0.00 -1.04 -4.95 120.51 117.52 1o9o n ALA 46 Ca 0.01 0.40 -0.22 0.00 0.00 0.00 0.00 53.44 53.63 1o9o n ALA 46 Cb 0.44 -2.23 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 1o9o n ALA 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1o9o s ARG 47 N 3.18 2.44 0.51 0.00 0.52 -1.26 -4.99 118.95 119.36 1o9o s ARG 47 Ca 0.96 -1.64 -0.06 0.00 -0.52 0.00 0.00 55.73 54.47 1o9o s ARG 47 Cb -1.03 -2.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 1o9o s ARG 47 CO 0.62 -0.21 0.84 0.00 0.02 0.00 0.00 175.30 176.57 1o9o s ALA 48 N -2.52 3.34 0.07 2.13 0.00 -1.26 -4.76 121.76 118.76 1o9o s ALA 48 Ca 0.46 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.98 1o9o s ALA 48 Cb -0.01 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1o9o s ALA 48 CO 0.26 -0.44 0.18 -0.65 0.00 0.00 0.00 175.76 175.11 1o9o s GLN 49 N -4.84 3.30 0.44 0.00 -0.21 -1.26 -4.96 119.66 112.13 1o9o s GLN 49 Ca 0.49 -0.50 0.24 0.00 0.02 0.00 0.00 55.36 55.61 1o9o s GLN 49 Cb -0.10 -2.96 0.70 0.00 1.00 0.00 0.00 33.01 31.65 1o9o s GLN 49 CO 0.46 0.60 1.73 0.00 -2.12 0.00 0.00 175.29 175.96 1o9o h ALA 50 N 3.12 0.95 -2.39 6.09 0.00 -1.98 -3.39 119.26 121.66 1o9o h ALA 50 Ca -0.45 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.11 1o9o h ALA 50 Cb 1.16 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 1o9o h ALA 50 CO 0.73 0.19 -0.65 -1.54 0.00 0.00 0.00 179.25 177.98 1o9o s SER 51 N -6.13 0.52 0.00 0.00 1.04 -1.26 -5.05 113.70 102.83 1o9o s SER 51 Ca 0.03 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.27 1o9o s SER 51 Cb 0.08 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1o9o s SER 51 CO 0.64 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1o9o n GLY 52 N -0.12 2.86 0.18 7.32 0.00 -1.26 -4.13 105.19 110.03 1o9o n GLY 52 Ca -0.06 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.29 1o9o n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o9o h PRO 53 N 0.00 0.00 -0.30 1.61 0.13 -1.67 -2.68 132.00 129.09 1o9o h PRO 53 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1o9o h PRO 53 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1o9o h PRO 53 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05 1o9o n LEU 54 N -2.45 3.39 -4.74 1.56 4.77 0.51 -4.93 117.00 115.11 1o9o n LEU 54 Ca 0.01 -2.51 -0.42 0.00 -0.03 0.00 0.00 56.01 53.07 1o9o n LEU 54 Cb 0.19 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1o9o n LEU 54 CO 0.19 0.70 1.17 0.00 -1.33 0.00 0.00 177.39 178.12 1o9o s ARG 55 N -1.91 4.22 -0.02 3.23 1.70 -1.01 -1.54 118.95 123.61 1o9o s ARG 55 Ca 0.32 2.39 0.00 0.00 -0.47 0.00 0.00 55.73 57.98 1o9o s ARG 55 Cb 0.23 -3.10 0.00 0.00 -0.57 0.00 0.00 34.95 31.51 1o9o s ARG 55 CO 0.12 -0.52 0.00 0.41 -1.08 0.00 0.00 175.30 174.23 1o9o n GLY 56 N 2.57 0.41 3.21 3.88 0.00 -1.26 -4.84 105.19 109.16 1o9o n GLY 56 Ca 0.09 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 1o9o n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o9o s ILE 57 N -2.01 3.10 0.06 -0.61 -1.09 -0.59 -4.26 121.20 115.80 1o9o s ILE 57 Ca 0.00 -1.15 -0.23 0.00 -2.23 0.00 0.00 60.65 57.04 1o9o s ILE 57 Cb 0.00 -2.68 -0.06 0.00 -1.58 0.00 0.00 42.46 38.14 1o9o s ILE 57 CO 0.00 0.03 0.69 0.00 -1.23 0.00 0.00 174.94 174.44 1o9o s ALA 58 N 1.32 3.45 -0.03 9.38 0.00 -1.26 -0.97 121.76 133.65 1o9o s ALA 58 Ca -0.02 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.17 1o9o s ALA 58 Cb -0.18 -2.87 -0.00 0.00 0.00 0.00 0.00 23.12 20.07 1o9o s ALA 58 CO -0.02 0.18 -0.14 0.08 0.00 0.00 0.00 175.76 175.87 1o9o s VAL 59 N -0.45 1.15 -0.03 0.00 1.01 -0.21 -3.44 120.40 118.43 1o9o s VAL 59 Ca 0.35 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 1o9o s VAL 59 Cb -0.20 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1o9o s VAL 59 CO 0.21 0.34 0.34 -0.83 0.00 0.00 0.00 175.10 175.16 1o9o s GLY 60 N 0.09 2.40 -0.18 4.51 0.00 -0.82 -2.10 107.32 111.22 1o9o s GLY 60 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1o9o s GLY 60 CO 0.01 0.02 -0.17 -0.42 0.00 0.00 0.00 173.10 172.54 1o9o s ILE 61 N -1.05 2.36 0.23 0.90 -1.09 -0.40 -0.37 121.20 121.79 1o9o s ILE 61 Ca 0.21 -0.84 -0.32 0.00 -2.23 0.00 0.00 60.65 57.48 1o9o s ILE 61 Cb -0.15 -2.01 -0.13 0.00 -1.58 0.00 0.00 42.46 38.59 1o9o s ILE 61 CO 0.11 0.52 1.52 1.17 -1.23 0.00 0.00 174.94 177.03 1o9o n LYS 62 N 4.55 2.31 -0.18 2.79 4.81 -0.68 0.79 118.16 132.56 1o9o n LYS 62 Ca -0.20 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 1o9o n LYS 62 Cb 0.50 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 33.00 1o9o n LYS 62 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1o9o n ASP 63 N 2.59 2.60 0.00 3.14 2.03 -0.09 -1.99 116.55 124.84 1o9o n ASP 63 Ca 0.12 -1.57 0.00 0.00 0.52 0.00 0.00 54.79 53.86 1o9o n ASP 63 Cb 0.33 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 1o9o n ASP 63 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1o9o n ILE 64 N 1.30 0.21 -3.75 5.18 -5.35 -1.26 -1.40 119.36 114.28 1o9o n ILE 64 Ca 0.00 -0.48 -0.37 0.00 -0.27 0.00 0.00 62.75 61.63 1o9o n ILE 64 Cb 0.30 1.07 -0.11 0.00 -1.74 0.00 0.00 39.64 39.15 1o9o n ILE 64 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1o9o s ILE 65 N -0.21 4.75 0.30 7.28 1.01 -0.84 -0.74 121.20 132.76 1o9o s ILE 65 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 1o9o s ILE 65 Cb 0.00 -3.22 -0.11 0.00 0.01 0.00 0.00 42.46 39.13 1o9o s ILE 65 CO 0.00 0.33 1.59 -1.81 0.00 0.00 0.00 174.94 175.05 1o9o s ASP 66 N 1.40 6.36 0.00 3.58 1.01 -0.36 -4.91 116.67 123.75 1o9o s ASP 66 Ca 0.06 2.97 0.04 0.00 0.71 0.00 0.00 52.55 56.33 1o9o s ASP 66 Cb -0.15 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.13 1o9o s ASP 66 CO 0.05 -0.92 -0.12 0.42 0.21 0.00 0.00 175.17 174.81 1o9o s THR 67 N -0.12 0.94 0.03 -1.27 -4.23 -1.25 -1.49 115.64 108.25 1o9o s THR 67 Ca 0.62 -0.62 0.10 0.00 -1.18 0.00 0.00 61.69 60.61 1o9o s THR 67 Cb -0.48 -0.81 -0.17 0.00 1.34 0.00 0.00 72.50 72.38 1o9o s THR 67 CO 0.50 0.18 1.14 0.00 -0.54 0.00 0.00 174.62 175.90 1o9o h ALA 68 N 5.62 0.51 -0.02 3.99 0.00 -1.81 -3.37 119.26 124.18 1o9o h ALA 68 Ca -0.34 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.60 1o9o h ALA 68 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o9o h ALA 68 CO 0.48 1.22 -0.23 0.27 0.00 0.00 0.00 179.25 181.00 1o9o n ASN 69 N -3.24 2.36 -3.98 0.00 6.94 -1.26 -4.87 115.26 111.21 1o9o n ASN 69 Ca -0.04 -1.68 -0.11 0.00 -0.02 0.00 0.00 54.58 52.73 1o9o n ASN 69 Cb 0.93 0.25 -0.12 0.00 -2.36 0.00 0.00 39.78 38.48 1o9o n ASN 69 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1o9o s MET 70 N -2.07 0.31 0.87 -3.83 -1.94 -1.26 -5.15 119.30 106.22 1o9o s MET 70 Ca 0.21 -0.51 -0.10 0.00 -1.71 0.00 0.00 55.69 53.57 1o9o s MET 70 Cb 0.17 -0.02 0.12 0.00 2.01 0.00 0.00 34.83 37.11 1o9o s MET 70 CO 0.40 -0.01 1.14 -2.14 -0.01 0.00 0.00 175.02 174.40 1o9o s PRO 71 N -1.17 1.39 -0.32 2.03 0.02 -1.26 -4.38 135.00 131.31 1o9o s PRO 71 Ca -0.11 1.46 -0.00 0.00 0.02 0.00 0.00 61.00 62.37 1o9o s PRO 71 Cb -0.08 -1.78 0.10 0.00 0.02 0.00 0.00 34.50 32.77 1o9o s PRO 71 CO -0.01 -2.34 0.11 0.99 -0.33 0.00 0.00 177.00 175.42 1o9o s THR 72 N -2.69 0.98 -2.50 0.99 2.01 -0.18 -4.83 115.64 109.42 1o9o s THR 72 Ca 0.66 -1.56 0.23 0.00 0.31 0.00 0.00 61.69 61.32 1o9o s THR 72 Cb -0.22 -1.74 0.41 0.00 0.01 0.00 0.00 72.50 70.96 1o9o s THR 72 CO 0.57 -0.70 1.45 -0.62 -0.69 0.00 0.00 174.62 174.63 1o9o n GLU 73 N 4.68 2.17 -1.68 4.92 1.02 -1.25 -4.48 120.64 126.03 1o9o n GLU 73 Ca -0.00 -1.75 -0.16 0.00 -0.02 0.00 0.00 57.16 55.23 1o9o n GLU 73 Cb 0.41 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.31 1o9o n GLU 73 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1o9o n MET 74 N 1.00 -1.50 -1.29 3.49 2.81 -0.50 -1.26 117.12 119.88 1o9o n MET 74 Ca 0.17 0.88 -0.10 0.00 -1.81 0.00 0.00 57.70 56.85 1o9o n MET 74 Cb 0.50 -5.25 -0.04 0.00 -0.71 0.00 0.00 33.22 27.72 1o9o n MET 74 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o9o n GLY 75 N -0.43 0.98 3.21 3.03 0.00 -1.26 -1.54 105.19 109.19 1o9o n GLY 75 Ca -0.16 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1o9o n GLY 75 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o9o s SER 76 N -2.41 2.05 0.42 1.61 0.15 -0.39 -3.34 113.70 111.79 1o9o s SER 76 Ca 0.00 -0.58 0.21 0.00 0.70 0.00 0.00 55.95 56.28 1o9o s SER 76 Cb 0.00 -0.12 0.92 0.00 -1.71 0.00 0.00 66.02 65.12 1o9o s SER 76 CO 0.00 0.03 1.85 1.05 1.20 0.00 0.00 173.24 177.37 1o9o h GLU 77 N 4.49 0.00 -0.36 5.44 4.11 -1.85 -2.44 114.58 123.97 1o9o h GLU 77 Ca -0.42 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.09 1o9o h GLU 77 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1o9o h GLU 77 CO 0.42 0.28 0.25 0.82 0.07 0.00 0.00 179.01 180.84 1o9o h ILE 78 N 0.00 0.89 -0.40 -1.06 2.04 -1.88 -1.68 117.51 115.41 1o9o h ILE 78 Ca -0.00 -0.04 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 1o9o h ILE 78 Cb 0.70 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 1o9o h ILE 78 CO 0.04 0.02 0.05 -1.22 0.00 0.00 0.00 178.15 177.04 1o9o n TYR 79 N -4.46 1.35 -1.67 1.37 4.02 -0.92 -4.99 117.16 111.85 1o9o n TYR 79 Ca 0.05 -1.21 -0.46 0.00 -0.01 0.00 0.00 57.90 56.27 1o9o n TYR 79 Cb 0.34 -0.46 -0.04 0.00 -0.02 0.00 0.00 39.34 39.16 1o9o n TYR 79 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1o9o n ARG 80 N -0.67 2.21 -1.00 -0.72 3.00 -0.63 -0.76 116.66 118.08 1o9o n ARG 80 Ca 0.30 0.80 -0.00 0.00 -0.00 0.00 0.00 57.85 58.95 1o9o n ARG 80 Cb 1.06 -2.60 -0.00 0.00 0.00 0.00 0.00 32.46 30.92 1o9o n ARG 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1o9o n GLY 81 N 3.71 0.29 3.71 5.14 0.00 -1.26 -4.97 105.19 111.81 1o9o n GLY 81 Ca 0.18 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1o9o n GLY 81 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1o9o s TRP 82 N -1.57 3.07 -0.31 1.61 -0.11 0.06 -4.95 118.94 116.74 1o9o s TRP 82 Ca 0.00 0.81 0.03 0.00 1.22 0.00 0.00 56.10 58.16 1o9o s TRP 82 Cb 0.00 -3.75 0.09 0.00 -1.50 0.00 0.00 33.47 28.31 1o9o s TRP 82 CO 0.00 -2.72 0.01 -1.14 -4.62 0.00 0.00 176.95 168.48 1o9o s GLN 83 N 1.46 1.57 0.83 5.86 2.00 -1.26 -1.02 119.66 129.10 1o9o s GLN 83 Ca 0.66 -1.62 -0.13 0.00 -2.00 0.00 0.00 55.36 52.27 1o9o s GLN 83 Cb -0.37 -2.98 0.08 0.00 0.80 0.00 0.00 33.01 30.54 1o9o s GLN 83 CO 0.30 -0.84 1.07 -2.30 -0.50 0.00 0.00 175.29 173.02 1o9o n PRO 84 N 4.38 0.05 0.05 1.67 -0.02 -1.26 -4.94 135.00 134.92 1o9o n PRO 84 Ca -0.01 0.09 -0.12 0.00 -2.02 0.00 0.00 63.50 61.43 1o9o n PRO 84 Cb 0.42 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.43 1o9o n PRO 84 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1o9o h ARG 85 N -1.08 0.14 -5.23 -0.52 9.65 -1.90 -3.42 114.38 112.02 1o9o h ARG 85 Ca -0.45 -0.23 -0.44 0.00 -1.10 0.00 0.00 59.98 57.75 1o9o h ARG 85 Cb 1.30 0.09 -0.14 0.00 -1.39 0.00 0.00 29.97 29.82 1o9o h ARG 85 CO 0.44 0.98 -0.64 -1.54 2.80 0.00 0.00 179.97 182.00 1o9o s SER 86 N -6.75 2.23 0.26 -3.80 1.04 -1.26 -4.76 113.70 100.65 1o9o s SER 86 Ca -0.05 -1.28 -0.20 0.00 0.48 0.00 0.00 55.95 54.90 1o9o s SER 86 Cb 0.08 -0.06 -0.09 0.00 0.10 0.00 0.00 66.02 66.05 1o9o s SER 86 CO 0.84 -0.52 0.76 -1.81 0.98 0.00 0.00 173.24 173.49 1o9o s ASP 87 N -3.41 7.03 0.53 7.02 1.01 -1.26 -3.77 116.67 123.82 1o9o s ASP 87 Ca 0.32 1.45 -0.20 0.00 0.71 0.00 0.00 52.55 54.83 1o9o s ASP 87 Cb 0.07 -2.43 -0.06 0.00 1.01 0.00 0.00 42.92 41.50 1o9o s ASP 87 CO 0.12 -0.03 1.12 0.00 0.21 0.00 0.00 175.17 176.59 1o9o s ALA 88 N -1.64 2.74 0.29 5.23 0.00 -0.55 -4.78 121.76 123.05 1o9o s ALA 88 Ca 0.46 0.80 0.03 0.00 0.00 0.00 0.00 51.96 53.26 1o9o s ALA 88 Cb -0.15 -3.35 0.71 0.00 0.00 0.00 0.00 23.12 20.33 1o9o s ALA 88 CO 0.20 -0.70 1.69 -1.35 0.00 0.00 0.00 175.76 175.60 1o9o h PRO 89 N 1.31 0.36 -0.34 0.00 0.11 -1.92 0.18 132.00 131.71 1o9o h PRO 89 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1o9o h PRO 89 Cb 1.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1o9o h PRO 89 CO 0.57 0.24 0.06 -0.39 -0.21 0.00 0.00 178.00 178.27 1o9o h VAL 90 N 0.37 1.17 -0.47 3.15 -1.51 -1.83 0.10 116.25 117.22 1o9o h VAL 90 Ca 0.55 -0.62 -0.14 0.00 -1.23 0.00 0.00 66.70 65.27 1o9o h VAL 90 Cb 1.05 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 1o9o h VAL 90 CO -0.54 0.22 -0.24 0.58 -1.23 0.00 0.00 177.57 176.35 1o9o h VAL 91 N 0.49 1.27 0.00 7.19 2.07 -1.04 -2.51 116.25 123.72 1o9o h VAL 91 Ca 0.11 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 1o9o h VAL 91 Cb 0.22 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1o9o h VAL 91 CO -0.00 0.49 -0.33 0.24 0.02 0.00 0.00 177.57 177.98 1o9o h MET 92 N 0.85 0.00 -0.76 1.57 2.86 -0.31 -1.35 114.93 117.79 1o9o h MET 92 Ca 0.10 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1o9o h MET 92 Cb 0.83 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 1o9o h MET 92 CO 0.07 0.33 0.32 0.52 1.06 0.00 0.00 176.91 179.22 1o9o h MET 93 N 0.00 1.12 -0.07 1.72 2.86 -0.40 -0.24 114.93 119.91 1o9o h MET 93 Ca -0.00 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.37 1o9o h MET 93 Cb 0.64 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1o9o h MET 93 CO 0.04 0.89 -0.26 -0.07 1.06 0.00 0.00 176.91 178.57 1o9o h LEU 94 N 1.10 0.35 -0.67 1.22 3.38 -1.15 -2.99 115.31 116.55 1o9o h LEU 94 Ca 0.26 -0.63 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1o9o h LEU 94 Cb 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1o9o h LEU 94 CO -0.03 0.92 0.43 0.11 0.09 0.00 0.00 178.44 179.96 1o9o h LYS 95 N -0.20 0.82 0.00 1.13 1.57 -1.10 -1.50 116.57 117.29 1o9o h LYS 95 Ca -0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1o9o h LYS 95 Cb 0.90 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1o9o h LYS 95 CO 0.06 0.54 -0.09 0.00 -0.57 0.00 0.00 179.45 179.39 1o9o h ARG 96 N 0.85 0.00 -0.00 3.15 3.08 -1.10 -1.83 114.38 118.52 1o9o h ARG 96 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1o9o h ARG 96 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1o9o h ARG 96 CO -0.09 0.09 -0.10 0.00 -1.07 0.00 0.00 179.97 178.81 1o9o n ALA 97 N -2.21 2.74 0.00 0.04 0.00 -0.62 -4.90 120.51 115.55 1o9o n ALA 97 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1o9o n ALA 97 Cb 0.24 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1o9o n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9o n GLY 98 N 1.27 0.57 3.76 0.00 0.00 -0.69 -0.36 105.19 109.74 1o9o n GLY 98 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1o9o n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9o s ALA 99 N -2.00 1.83 -0.17 4.61 0.00 -0.87 -2.77 121.76 122.39 1o9o s ALA 99 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 1o9o s ALA 99 Cb 0.00 -3.13 -0.00 0.00 0.00 0.00 0.00 23.12 19.99 1o9o s ALA 99 CO 0.00 -2.11 -0.13 0.99 0.00 0.00 0.00 175.76 174.50 1o9o s THR 100 N -3.08 2.78 -0.61 0.00 2.01 -0.14 -4.55 115.64 112.04 1o9o s THR 100 Ca 0.62 -0.72 -0.26 0.00 0.31 0.00 0.00 61.69 61.64 1o9o s THR 100 Cb -0.16 -2.19 0.04 0.00 0.01 0.00 0.00 72.50 70.20 1o9o s THR 100 CO 0.55 0.50 1.12 -0.63 -0.69 0.00 0.00 174.62 175.47 1o9o s ILE 101 N 0.94 4.09 -0.61 1.82 -1.09 -1.26 -1.05 121.20 124.05 1o9o s ILE 101 Ca -0.03 0.50 0.24 0.00 -2.23 0.00 0.00 60.65 59.13 1o9o s ILE 101 Cb -0.15 -4.71 0.08 0.00 -1.58 0.00 0.00 42.46 36.10 1o9o s ILE 101 CO -0.02 -1.40 1.35 -0.29 -1.23 0.00 0.00 174.94 173.36 1o9o h ILE 102 N 6.07 0.00 0.00 2.92 2.10 -1.77 -3.46 117.51 123.37 1o9o h ILE 102 Ca -0.26 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.12 1o9o h ILE 102 Cb 1.06 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 1o9o h ILE 102 CO 1.18 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.86 1o9o n GLY 103 N 1.31 0.78 3.59 8.18 0.00 -1.25 -1.11 105.19 116.69 1o9o n GLY 103 Ca 0.03 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 1o9o n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9o s LYS 104 N -2.00 3.91 0.20 1.61 -0.14 0.27 -1.27 119.74 122.32 1o9o s LYS 104 Ca 0.00 -0.37 -0.09 0.00 -1.36 0.00 0.00 55.97 54.15 1o9o s LYS 104 Cb 0.00 -3.28 -0.07 0.00 -1.68 0.00 0.00 37.83 32.81 1o9o s LYS 104 CO 0.00 0.14 0.51 0.95 -0.76 0.00 0.00 175.35 176.19 1o9o s THR 105 N 0.73 4.98 0.37 2.17 -4.23 0.24 0.15 115.64 120.04 1o9o s THR 105 Ca 0.04 0.42 -0.27 0.00 -1.18 0.00 0.00 61.69 60.70 1o9o s THR 105 Cb -0.13 -3.63 -0.12 0.00 1.34 0.00 0.00 72.50 69.96 1o9o s THR 105 CO 0.02 -0.00 1.29 0.35 -0.54 0.00 0.00 174.62 175.74 1o9o n THR 106 N 0.05 2.15 -4.17 3.99 -2.24 -0.15 -0.91 114.28 113.00 1o9o n THR 106 Ca -0.01 -0.50 -0.16 0.00 -2.27 0.00 0.00 64.05 61.11 1o9o n THR 106 Cb 0.52 -1.59 -0.13 0.00 -2.10 0.00 0.00 70.33 67.03 1o9o n THR 106 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o9o s THR 107 N -1.13 0.57 0.74 4.28 -1.32 -1.26 -1.50 115.64 116.02 1o9o s THR 107 Ca 0.57 -0.62 -0.12 0.00 -1.21 0.00 0.00 61.69 60.31 1o9o s THR 107 Cb -0.55 -0.54 0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1o9o s THR 107 CO 0.61 -0.06 1.10 0.42 -2.21 0.00 0.00 174.62 174.49 1o9o s THR 108 N -0.64 3.18 -0.32 5.08 -4.23 -1.11 -4.16 115.64 113.44 1o9o s THR 108 Ca -0.02 0.44 -0.39 0.00 -1.18 0.00 0.00 61.69 60.54 1o9o s THR 108 Cb -0.06 -2.91 -0.15 0.00 1.34 0.00 0.00 72.50 70.73 1o9o s THR 108 CO 0.00 -0.45 1.90 0.00 -0.54 0.00 0.00 174.62 175.53 1o9o n ALA 109 N -3.19 0.20 -3.16 3.99 0.00 -1.21 -0.39 120.51 116.74 1o9o n ALA 109 Ca 0.10 0.25 -0.21 0.00 0.00 0.00 0.00 53.44 53.58 1o9o n ALA 109 Cb 0.52 -2.30 -0.00 0.00 0.00 0.00 0.00 19.45 17.67 1o9o n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1o9o n PHE 110 N 6.76 -1.73 -3.31 0.00 3.01 -0.59 -2.11 117.46 119.49 1o9o n PHE 110 Ca 0.33 0.37 -0.24 0.00 1.01 0.00 0.00 57.45 58.93 1o9o n PHE 110 Cb 0.14 -2.92 0.02 0.00 -0.01 0.00 0.00 39.48 36.71 1o9o n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o9o n ALA 111 N -3.26 -1.06 -2.43 4.37 0.00 0.47 -4.89 120.51 113.71 1o9o n ALA 111 Ca -0.04 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1o9o n ALA 111 Cb 0.56 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.54 1o9o n ALA 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o9o n SER 112 N -2.46 0.00 0.08 0.00 2.88 -0.90 -4.73 113.62 108.49 1o9o n SER 112 Ca -0.04 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.39 1o9o n SER 112 Cb 0.57 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.98 1o9o n SER 112 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1o9o h ARG 113 N 0.00 0.25 -5.93 -1.46 3.08 -1.93 -3.43 114.38 104.96 1o9o h ARG 113 Ca 0.00 -0.29 -0.62 0.00 0.07 0.00 0.00 59.98 59.13 1o9o h ARG 113 Cb 0.00 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1o9o h ARG 113 CO 0.00 1.03 1.47 -0.25 -1.07 0.00 0.00 179.97 181.16 1o9o n ASP 114 N -3.64 2.47 -4.50 7.04 8.00 -1.26 -4.45 116.55 120.21 1o9o n ASP 114 Ca -0.05 0.26 -0.38 0.00 0.71 0.00 0.00 54.79 55.33 1o9o n ASP 114 Cb 0.86 -1.38 0.05 0.00 -0.02 0.00 0.00 41.12 40.63 1o9o n ASP 114 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1o9o n PRO 115 N 8.47 0.54 -2.12 -0.24 -0.02 -1.26 -3.90 135.00 136.47 1o9o n PRO 115 Ca 0.38 0.22 -0.11 0.00 -2.02 0.00 0.00 63.50 61.97 1o9o n PRO 115 Cb 0.32 -1.83 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 1o9o n PRO 115 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1o9o n THR 116 N -1.87 0.00 1.08 3.45 -2.24 -1.26 -4.85 114.28 108.59 1o9o n THR 116 Ca 0.12 -1.04 0.12 0.00 -2.27 0.00 0.00 64.05 60.98 1o9o n THR 116 Cb 0.48 -0.69 0.32 0.00 -2.10 0.00 0.00 70.33 68.34 1o9o n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o9o n ALA 117 N -2.62 2.50 -1.76 6.98 0.00 -1.26 -4.94 120.51 119.41 1o9o n ALA 117 Ca -0.07 -0.63 -0.37 0.00 0.00 0.00 0.00 53.44 52.37 1o9o n ALA 117 Cb 0.32 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.79 1o9o n ALA 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o9o s THR 118 N -1.85 2.68 0.17 0.00 2.01 -1.26 -4.86 115.64 112.53 1o9o s THR 118 Ca 0.34 0.48 0.11 0.00 0.31 0.00 0.00 61.69 62.93 1o9o s THR 118 Cb 0.20 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 1o9o s THR 118 CO 0.30 -0.04 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.19 1o9o s LEU 119 N -3.53 2.39 0.13 4.42 1.43 -0.49 -4.49 118.68 118.55 1o9o s LEU 119 Ca 0.71 -0.82 -0.31 0.00 -1.03 0.00 0.00 54.13 52.67 1o9o s LEU 119 Cb -0.32 -1.16 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 1o9o s LEU 119 CO 0.37 0.13 1.57 0.21 0.23 0.00 0.00 176.35 178.87 1o9o s ASN 120 N -2.46 6.62 0.46 2.29 3.84 0.43 -4.65 114.94 121.47 1o9o s ASN 120 Ca 0.18 2.54 0.13 0.00 0.21 0.00 0.00 52.86 55.92 1o9o s ASN 120 Cb -0.09 -2.58 1.08 0.00 -0.55 0.00 0.00 41.25 39.11 1o9o s ASN 120 CO 0.08 -0.83 2.08 -0.65 -2.79 0.00 0.00 177.10 175.00 1o9o h PRO 121 N 7.26 0.27 0.00 0.43 0.11 -1.90 -2.31 132.00 135.85 1o9o h PRO 121 Ca -0.42 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1o9o h PRO 121 Cb 1.20 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1o9o h PRO 121 CO 0.91 0.18 -0.10 0.45 -0.21 0.00 0.00 178.00 179.23 1o9o h HIS 122 N 0.28 0.00 -0.61 0.65 3.86 -1.90 -3.43 115.15 114.00 1o9o h HIS 122 Ca 0.12 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.46 1o9o h HIS 122 Cb 0.13 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 28.40 1o9o h HIS 122 CO -0.00 0.10 -0.18 1.21 0.86 0.00 0.00 177.93 179.92 1o9o s ASN 123 N -6.24 -1.00 0.00 2.45 3.84 -0.92 -4.90 114.94 108.18 1o9o s ASN 123 Ca 0.06 0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.28 1o9o s ASN 123 Cb 0.06 1.64 0.00 0.00 -0.55 0.00 0.00 41.25 42.40 1o9o s ASN 123 CO 0.68 -0.18 0.88 0.35 -2.79 0.00 0.00 177.10 176.04 1o9o n THR 124 N 5.27 1.53 1.65 -5.21 -2.24 -0.93 -0.55 114.28 113.81 1o9o n THR 124 Ca 0.07 0.49 0.15 0.00 -2.27 0.00 0.00 64.05 62.48 1o9o n THR 124 Cb 0.56 -1.49 0.70 0.00 -2.10 0.00 0.00 70.33 68.00 1o9o n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9o n GLY 125 N -1.38 -0.63 3.59 3.38 0.00 -1.26 -4.54 105.19 104.35 1o9o n GLY 125 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 1o9o n GLY 125 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o9o s HIS 126 N -2.14 2.49 0.39 1.61 3.76 0.29 -1.71 115.29 119.97 1o9o s HIS 126 Ca 0.39 -0.45 -0.24 0.00 -0.15 0.00 0.00 55.06 54.60 1o9o s HIS 126 Cb 0.21 -1.42 -0.09 0.00 1.11 0.00 0.00 32.58 32.39 1o9o s HIS 126 CO 0.39 0.53 1.04 0.45 -0.85 0.00 0.00 174.74 176.30 1o9o s SER 127 N -3.67 6.84 0.00 1.40 0.15 -0.37 -0.43 113.70 117.62 1o9o s SER 127 Ca 0.34 2.02 0.26 0.00 0.70 0.00 0.00 55.95 59.27 1o9o s SER 127 Cb 0.01 -2.59 0.76 0.00 -1.71 0.00 0.00 66.02 62.49 1o9o s SER 127 CO 0.18 -0.43 1.57 -0.81 1.20 0.00 0.00 173.24 174.95 1o9o n PRO 128 N 0.03 1.14 0.00 5.44 -0.04 -1.26 -4.33 135.00 135.97 1o9o n PRO 128 Ca 0.04 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.80 1o9o n PRO 128 Cb 0.50 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1o9o n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o9o n GLY 129 N 1.30 -4.12 3.72 0.55 0.00 -1.26 -4.44 105.19 100.95 1o9o n GLY 129 Ca 0.14 -2.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 1o9o n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9o s GLY 130 N -0.17 -0.24 0.14 -0.02 0.00 -1.25 -4.08 107.32 101.70 1o9o s GLY 130 Ca 0.00 -0.08 0.23 0.00 0.00 0.00 0.00 44.72 44.88 1o9o s GLY 130 CO 0.00 -0.03 1.14 0.00 0.00 0.00 0.00 173.10 174.22 1o9o n ALA 131 N -0.43 2.86 -1.17 3.20 0.00 -1.26 -4.02 120.51 119.69 1o9o n ALA 131 Ca -0.08 -0.28 -0.30 0.00 0.00 0.00 0.00 53.44 52.78 1o9o n ALA 131 Cb 0.61 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 1o9o n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o9o n SER 132 N -2.31 7.48 0.40 0.00 7.64 -1.23 -2.76 113.62 122.85 1o9o n SER 132 Ca 0.02 -2.51 -0.17 0.00 1.01 0.00 0.00 58.87 57.21 1o9o n SER 132 Cb 0.48 -1.47 -0.09 0.00 -1.01 0.00 0.00 64.21 62.13 1o9o n SER 132 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1o9o h SER 133 N 4.63 -1.07 -0.63 6.43 0.02 -1.70 -3.02 113.55 118.21 1o9o h SER 133 Ca 0.67 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.76 1o9o h SER 133 Cb 0.57 0.30 -0.07 0.00 0.14 0.00 0.00 62.40 63.34 1o9o h SER 133 CO 1.36 -0.68 0.27 1.23 -1.14 0.00 0.00 176.83 177.87 1o9o h GLY 134 N -1.09 0.91 1.18 -3.77 0.00 -1.45 -1.47 103.07 97.39 1o9o h GLY 134 Ca -0.10 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.10 1o9o h GLY 134 CO 0.12 0.01 0.50 1.76 0.00 0.00 0.00 176.54 178.93 1o9o h SER 135 N 0.47 0.83 0.04 0.19 0.02 -1.76 0.41 113.55 113.75 1o9o h SER 135 Ca 0.32 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.12 1o9o h SER 135 Cb 0.37 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.72 1o9o h SER 135 CO -0.29 0.58 -0.55 0.00 -1.14 0.00 0.00 176.83 175.44 1o9o h ALA 136 N 1.54 0.02 -0.62 3.77 0.00 -1.34 -3.02 119.26 119.61 1o9o h ALA 136 Ca 0.29 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1o9o h ALA 136 Cb -0.02 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1o9o h ALA 136 CO -0.08 0.28 0.36 0.00 0.00 0.00 0.00 179.25 179.81 1o9o h ALA 137 N 0.22 0.79 -0.32 0.00 0.00 -1.10 0.12 119.26 118.97 1o9o h ALA 137 Ca -0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1o9o h ALA 137 Cb 1.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1o9o h ALA 137 CO 0.11 0.29 0.11 0.00 0.00 0.00 0.00 179.25 179.76 1o9o h ALA 138 N 1.18 0.42 -0.31 0.00 0.00 -1.03 -0.75 119.26 118.77 1o9o h ALA 138 Ca 0.22 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1o9o h ALA 138 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1o9o h ALA 138 CO -0.04 0.04 -0.23 0.28 0.00 0.00 0.00 179.25 179.30 1o9o h VAL 139 N 0.37 1.30 0.00 0.00 2.07 -1.41 -1.13 116.25 117.44 1o9o h VAL 139 Ca 0.10 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 1o9o h VAL 139 Cb 0.22 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1o9o h VAL 139 CO -0.01 0.44 -0.02 1.23 0.02 0.00 0.00 177.57 179.24 1o9o h GLY 140 N 0.47 0.00 -1.76 2.17 0.00 -0.63 -1.83 103.07 101.49 1o9o h GLY 140 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1o9o h GLY 140 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.60 1o9o n ALA 141 N -2.11 2.44 -1.61 3.60 0.00 -0.30 -4.82 120.51 117.71 1o9o n ALA 141 Ca -0.01 -0.84 -0.10 0.00 0.00 0.00 0.00 53.44 52.48 1o9o n ALA 141 Cb 0.21 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1o9o n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9o n GLY 142 N 1.34 0.74 0.08 0.00 0.00 -0.69 -4.94 105.19 101.72 1o9o n GLY 142 Ca 0.18 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 1o9o n GLY 142 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1o9o h MET 143 N 0.00 0.07 -4.80 1.61 2.07 -1.40 -3.42 114.93 109.07 1o9o h MET 143 Ca -0.22 -0.10 -0.28 0.00 -2.07 0.00 0.00 59.70 57.02 1o9o h MET 143 Cb 0.85 0.03 -0.18 0.00 -1.87 0.00 0.00 31.60 30.44 1o9o h MET 143 CO 0.30 0.97 -0.72 0.96 1.07 0.00 0.00 176.91 179.49 1o9o s ILE 144 N -2.61 0.79 0.10 -1.22 -4.36 -1.23 -4.37 121.20 108.30 1o9o s ILE 144 Ca -0.17 -1.60 0.13 0.00 -0.26 0.00 0.00 60.65 58.75 1o9o s ILE 144 Cb -0.01 -1.28 -0.01 0.00 1.25 0.00 0.00 42.46 42.41 1o9o s ILE 144 CO 0.72 -0.60 1.52 1.55 0.24 0.00 0.00 174.94 178.37 1o9o h PRO 145 N 3.61 0.00 -4.06 0.37 0.13 -1.77 -3.40 132.00 126.87 1o9o h PRO 145 Ca -0.36 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.65 1o9o h PRO 145 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 1o9o h PRO 145 CO 0.53 0.62 -0.50 -1.17 -0.23 0.00 0.00 178.00 177.25 1o9o s LEU 146 N -6.95 1.72 -0.28 1.56 2.96 -1.22 -4.17 118.68 112.30 1o9o s LEU 146 Ca 0.01 -0.90 -0.25 0.00 -0.22 0.00 0.00 54.13 52.78 1o9o s LEU 146 Cb 0.10 0.68 0.10 0.00 0.50 0.00 0.00 46.19 47.58 1o9o s LEU 146 CO 0.75 -0.72 0.92 0.00 -1.32 0.00 0.00 176.35 175.98 1o9o s ALA 147 N -3.93 -1.91 0.03 5.97 0.00 -0.84 -1.94 121.76 119.13 1o9o s ALA 147 Ca 0.11 1.95 -0.01 0.00 0.00 0.00 0.00 51.96 54.01 1o9o s ALA 147 Cb 0.06 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1o9o s ALA 147 CO -0.06 -0.28 0.20 -0.51 0.00 0.00 0.00 175.76 175.11 1o9o s LEU 148 N 0.34 4.37 0.00 0.00 1.43 0.50 -0.40 118.68 124.92 1o9o s LEU 148 Ca 0.01 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1o9o s LEU 148 Cb -0.05 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.38 1o9o s LEU 148 CO -0.04 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1o9o n GLY 149 N 0.61 3.23 3.37 -3.19 0.00 -0.73 -1.69 105.19 106.81 1o9o n GLY 149 Ca -0.08 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 1o9o n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9o s THR 150 N -2.46 0.01 -0.12 2.61 -4.23 -1.26 -1.36 115.64 108.82 1o9o s THR 150 Ca 0.00 -1.70 -0.05 0.00 -1.18 0.00 0.00 61.69 58.76 1o9o s THR 150 Cb 0.00 -2.30 0.06 0.00 1.34 0.00 0.00 72.50 71.59 1o9o s THR 150 CO 0.00 -0.04 0.27 -1.58 -0.54 0.00 0.00 174.62 172.73 1o9o s GLN 151 N -4.08 0.19 -0.12 3.99 0.74 -0.06 -3.42 119.66 116.89 1o9o s GLN 151 Ca 0.30 0.68 0.01 0.00 0.05 0.00 0.00 55.36 56.39 1o9o s GLN 151 Cb 0.04 -0.05 -0.08 0.00 1.10 0.00 0.00 33.01 34.01 1o9o s GLN 151 CO 0.09 -0.23 -0.11 2.41 -0.55 0.00 0.00 175.29 176.90 1o9o n THR 152 N 4.86 0.70 0.00 -0.34 -1.04 -1.26 -1.51 114.28 115.69 1o9o n THR 152 Ca -0.15 -0.26 -0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1o9o n THR 152 Cb 0.51 -0.97 -0.00 0.00 -1.82 0.00 0.00 70.33 68.05 1o9o n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o9o n GLY 153 N 2.88 -0.01 0.91 3.41 0.00 -1.26 -4.75 105.19 106.35 1o9o n GLY 153 Ca -0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 1o9o n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9o n GLY 154 N 3.16 0.72 0.02 -0.02 0.00 -1.26 -1.93 105.19 105.87 1o9o n GLY 154 Ca -0.00 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.90 1o9o n GLY 154 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o9o n SER 155 N 0.08 0.06 -0.07 1.61 7.64 -1.26 -1.95 113.62 119.74 1o9o n SER 155 Ca -0.12 0.53 -0.08 0.00 1.01 0.00 0.00 58.87 60.20 1o9o n SER 155 Cb 0.72 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 63.36 1o9o n SER 155 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1o9o n VAL 156 N -1.58 1.46 0.23 0.44 0.31 -1.22 -3.48 118.33 114.49 1o9o n VAL 156 Ca 0.01 0.17 -0.15 0.00 -0.01 0.00 0.00 64.34 64.35 1o9o n VAL 156 Cb 0.04 -2.24 -0.08 0.00 -0.91 0.00 0.00 33.84 30.65 1o9o n VAL 156 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1o9o h ILE 157 N -0.87 0.59 0.18 2.52 1.08 -1.92 -2.49 117.51 116.60 1o9o h ILE 157 Ca -0.01 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1o9o h ILE 157 Cb 0.88 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 35.18 1o9o h ILE 157 CO -0.01 0.00 -0.36 -0.09 -0.69 0.00 0.00 178.15 177.00 1o9o h ARG 158 N -0.55 -0.60 -0.08 2.37 2.43 -1.50 0.36 114.38 116.81 1o9o h ARG 158 Ca -0.05 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1o9o h ARG 158 Cb 0.43 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1o9o h ARG 158 CO 0.08 -0.40 -0.11 -1.00 -1.51 0.00 0.00 179.97 177.03 1o9o h PRO 159 N -0.63 0.12 -0.33 0.20 0.13 -1.74 -0.71 132.00 129.03 1o9o h PRO 159 Ca 0.02 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1o9o h PRO 159 Cb 0.63 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1o9o h PRO 159 CO -0.18 0.23 0.14 0.00 -0.23 0.00 0.00 178.00 177.96 1o9o h ALA 160 N 1.78 0.43 0.15 -0.56 0.00 -0.94 -1.34 119.26 118.79 1o9o h ALA 160 Ca 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o9o h ALA 160 Cb 0.27 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1o9o h ALA 160 CO 0.02 0.02 -0.09 0.00 0.00 0.00 0.00 179.25 179.20 1o9o h ALA 161 N 0.98 -0.22 -0.95 0.00 0.00 -0.07 0.64 119.26 119.65 1o9o h ALA 161 Ca 0.11 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1o9o h ALA 161 Cb 0.17 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1o9o h ALA 161 CO -0.01 -0.63 0.61 1.88 0.00 0.00 0.00 179.25 181.10 1o9o h TYR 162 N -0.23 1.07 -0.17 0.00 0.99 -1.03 -1.61 116.97 116.00 1o9o h TYR 162 Ca -0.02 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1o9o h TYR 162 Cb 0.19 -0.35 0.00 0.00 1.00 0.00 0.00 36.73 37.57 1o9o h TYR 162 CO -0.08 0.49 0.00 0.00 -0.00 0.00 0.00 178.16 178.57 1o9o n GLY 164 N 1.27 -0.39 3.45 0.00 0.00 0.03 -4.66 105.19 104.88 1o9o n GLY 164 Ca 0.17 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 1o9o n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9o s THR 165 N -3.29 2.38 0.45 2.61 -4.23 -0.10 -4.86 115.64 108.59 1o9o s THR 165 Ca 0.47 -2.31 -0.20 0.00 -1.18 0.00 0.00 61.69 58.46 1o9o s THR 165 Cb -0.21 -2.23 -0.10 0.00 1.34 0.00 0.00 72.50 71.30 1o9o s THR 165 CO 0.66 -0.36 0.96 0.00 -0.54 0.00 0.00 174.62 175.34 1o9o s ALA 166 N -2.38 3.04 0.06 3.99 0.00 -0.47 -4.41 121.76 121.59 1o9o s ALA 166 Ca 0.27 0.35 -0.26 0.00 0.00 0.00 0.00 51.96 52.32 1o9o s ALA 166 Cb -0.05 -3.14 0.08 0.00 0.00 0.00 0.00 23.12 20.01 1o9o s ALA 166 CO 0.13 0.05 0.73 0.00 0.00 0.00 0.00 175.76 176.67 1o9o s ALA 167 N -2.28 -1.72 -0.06 0.00 0.00 -1.24 -1.30 121.76 115.17 1o9o s ALA 167 Ca 0.61 0.85 -0.03 0.00 0.00 0.00 0.00 51.96 53.39 1o9o s ALA 167 Cb -0.09 0.50 0.03 0.00 0.00 0.00 0.00 23.12 23.56 1o9o s ALA 167 CO 0.17 -0.66 0.14 -1.50 0.00 0.00 0.00 175.76 173.91 1o9o s ILE 168 N -3.01 -0.03 -0.50 0.00 2.07 -0.48 -1.11 121.20 118.15 1o9o s ILE 168 Ca 0.00 0.11 -0.10 0.00 -1.41 0.00 0.00 60.65 59.25 1o9o s ILE 168 Cb -0.01 -0.21 0.13 0.00 0.13 0.00 0.00 42.46 42.49 1o9o s ILE 168 CO -0.07 0.04 0.38 -0.75 -1.91 0.00 0.00 174.94 172.63 1o9o s LYS 169 N 0.71 2.57 1.25 3.50 2.20 -0.48 -1.82 119.74 127.68 1o9o s LYS 169 Ca -0.05 -1.81 -0.15 0.00 -0.36 0.00 0.00 55.97 53.60 1o9o s LYS 169 Cb -0.07 -3.98 0.32 0.00 -1.51 0.00 0.00 37.83 32.59 1o9o s LYS 169 CO -0.03 -1.21 0.99 -2.30 -0.36 0.00 0.00 175.35 172.43 1o9o n PRO 170 N 4.86 -3.04 -1.70 4.03 -0.02 -1.26 -1.66 135.00 136.21 1o9o n PRO 170 Ca -0.07 -0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 60.11 1o9o n PRO 170 Cb 0.41 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 1o9o n PRO 170 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1o9o n SER 171 N -5.18 2.87 -4.55 2.55 7.64 -1.26 -4.56 113.62 111.13 1o9o n SER 171 Ca 0.04 1.19 -0.53 0.00 1.01 0.00 0.00 58.87 60.57 1o9o n SER 171 Cb 0.55 -1.48 -0.06 0.00 -1.01 0.00 0.00 64.21 62.20 1o9o n SER 171 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1o9o n PHE 172 N 0.80 1.11 -1.16 1.43 7.35 -0.28 -1.82 117.46 124.90 1o9o n PHE 172 Ca 0.06 0.79 -0.05 0.00 -0.76 0.00 0.00 57.45 57.49 1o9o n PHE 172 Cb 0.35 -2.23 -0.02 0.00 0.35 0.00 0.00 39.48 37.93 1o9o n PHE 172 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1o9o n ARG 173 N 2.00 -1.23 -0.01 -4.13 1.74 -1.26 -4.87 116.66 108.90 1o9o n ARG 173 Ca 0.18 0.59 -0.18 0.00 -0.77 0.00 0.00 57.85 57.68 1o9o n ARG 173 Cb 0.17 -4.65 -0.08 0.00 -1.02 0.00 0.00 32.46 26.88 1o9o n ARG 173 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1o9o h MET 174 N 0.20 0.76 -5.02 5.56 4.05 -1.71 -3.41 114.93 115.36 1o9o h MET 174 Ca -0.11 -0.65 -0.64 0.00 -0.28 0.00 0.00 59.70 58.02 1o9o h MET 174 Cb 0.78 0.14 -0.19 0.00 -0.80 0.00 0.00 31.60 31.53 1o9o h MET 174 CO 0.16 1.25 -0.58 -0.51 0.23 0.00 0.00 176.91 177.46 1o9o s LEU 175 N -8.39 3.68 0.38 3.39 1.43 -1.26 -5.07 118.68 112.84 1o9o s LEU 175 Ca -0.11 -0.08 -0.27 0.00 -1.03 0.00 0.00 54.13 52.64 1o9o s LEU 175 Cb 0.08 -1.98 -0.11 0.00 0.03 0.00 0.00 46.19 44.20 1o9o s LEU 175 CO 0.90 0.01 1.29 -0.81 0.23 0.00 0.00 176.35 177.97 1o9o n PRO 176 N 4.61 2.07 -0.52 1.29 -0.04 -1.26 -4.58 135.00 136.56 1o9o n PRO 176 Ca -0.16 0.73 0.10 0.00 -0.04 0.00 0.00 63.50 64.13 1o9o n PRO 176 Cb 0.52 -2.36 0.34 0.00 -0.04 0.00 0.00 33.50 31.95 1o9o n PRO 176 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1o9o n THR 177 N 0.11 1.50 -2.00 0.52 -2.24 -1.26 -4.63 114.28 106.28 1o9o n THR 177 Ca 0.05 -1.07 -0.42 0.00 -2.27 0.00 0.00 64.05 60.34 1o9o n THR 177 Cb 0.38 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1o9o n THR 177 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1o9o s VAL 178 N -1.60 2.81 0.00 2.28 1.01 -1.26 -1.54 120.40 122.11 1o9o s VAL 178 Ca 0.49 0.59 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1o9o s VAL 178 Cb 0.30 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1o9o s VAL 178 CO 0.26 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1o9o n GLY 179 N 3.56 0.70 3.26 4.51 0.00 -1.26 -3.87 105.19 112.09 1o9o n GLY 179 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1o9o n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9o s VAL 180 N -2.68 3.91 -0.47 1.61 1.01 -0.59 -1.22 120.40 121.96 1o9o s VAL 180 Ca 0.00 -1.29 -0.44 0.00 0.00 0.00 0.00 61.98 60.25 1o9o s VAL 180 Cb 0.00 -3.31 -0.19 0.00 0.00 0.00 0.00 36.38 32.89 1o9o s VAL 180 CO 0.00 -0.33 1.57 1.17 0.00 0.00 0.00 175.10 177.52 1o9o n LYS 181 N 4.83 0.00 -2.67 2.72 3.00 0.08 -4.84 118.16 121.28 1o9o n LYS 181 Ca -0.11 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.79 1o9o n LYS 181 Cb 0.44 -1.42 -0.04 0.00 0.00 0.00 0.00 35.03 34.01 1o9o n LYS 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1o9o n TYR 183 N 2.75 0.00 -3.66 0.00 -0.00 -1.26 -4.72 117.16 110.28 1o9o n TYR 183 Ca 0.03 0.00 -0.25 0.00 -0.00 0.00 0.00 57.90 57.68 1o9o n TYR 183 Cb 0.48 -0.16 -0.17 0.00 -0.00 0.00 0.00 39.34 39.49 1o9o n TYR 183 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1o9o s SER 184 N -5.20 2.11 0.60 2.98 0.15 -1.26 -3.34 113.70 109.75 1o9o s SER 184 Ca -0.09 -0.45 0.39 0.00 0.70 0.00 0.00 55.95 56.49 1o9o s SER 184 Cb 0.01 -0.29 1.84 0.00 -1.71 0.00 0.00 66.02 65.88 1o9o s SER 184 CO 0.14 -0.31 2.16 4.11 1.20 0.00 0.00 173.24 180.54 1o9o h TRP 185 N 8.39 0.00 0.00 3.44 0.09 -1.93 0.39 115.95 126.33 1o9o h TRP 185 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.83 1o9o h TRP 185 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.38 1o9o h TRP 185 CO 0.27 0.00 -0.37 0.00 0.09 0.00 0.00 178.44 178.43 1o9o n ALA 186 N -2.09 3.16 -0.01 0.11 0.00 -1.26 -4.46 120.51 115.97 1o9o n ALA 186 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.14 1o9o n ALA 186 Cb 0.20 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 1o9o n ALA 186 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o9o n LEU 187 N -1.55 1.34 -4.72 0.00 4.77 -0.65 -4.90 117.00 111.28 1o9o n LEU 187 Ca 0.06 0.01 -0.65 0.00 -0.03 0.00 0.00 56.01 55.40 1o9o n LEU 187 Cb 0.34 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1o9o n LEU 187 CO 0.33 0.25 1.22 0.47 -1.33 0.00 0.00 177.39 178.33 1o9o n ASP 188 N -2.88 1.48 -3.84 -1.43 8.00 0.13 -4.65 116.55 113.37 1o9o n ASP 188 Ca -0.04 1.14 -0.18 0.00 0.71 0.00 0.00 54.79 56.41 1o9o n ASP 188 Cb 0.53 -0.94 -0.16 0.00 -0.02 0.00 0.00 41.12 40.53 1o9o n ASP 188 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1o9o s THR 189 N 3.27 0.30 0.47 -3.53 2.01 -0.57 -4.82 115.64 112.78 1o9o s THR 189 Ca 1.04 0.03 -0.21 0.00 0.31 0.00 0.00 61.69 62.86 1o9o s THR 189 Cb -1.39 -0.38 -0.08 0.00 0.01 0.00 0.00 72.50 70.66 1o9o s THR 189 CO 0.77 0.18 1.09 -0.69 -0.69 0.00 0.00 174.62 175.28 1o9o s VAL 190 N 1.08 3.50 0.21 3.82 1.01 -1.26 -0.88 120.40 127.87 1o9o s VAL 190 Ca -0.09 1.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 1o9o s VAL 190 Cb -0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1o9o s VAL 190 CO -0.01 -0.12 0.18 -0.83 0.00 0.00 0.00 175.10 174.32 1o9o s GLY 191 N -1.71 1.34 0.10 4.51 0.00 -0.46 -4.14 107.32 106.95 1o9o s GLY 191 Ca 0.66 -1.60 0.08 0.00 0.00 0.00 0.00 44.72 43.85 1o9o s GLY 191 CO 0.26 -1.30 -0.20 1.08 0.00 0.00 0.00 173.10 172.93 1o9o s LEU 192 N -3.15 2.29 -0.04 0.66 1.02 -0.76 -1.77 118.68 116.94 1o9o s LEU 192 Ca 0.37 -0.67 0.06 0.00 0.02 0.00 0.00 54.13 53.92 1o9o s LEU 192 Cb 0.06 -0.87 -0.01 0.00 0.02 0.00 0.00 46.19 45.39 1o9o s LEU 192 CO 0.12 0.06 -0.23 -0.36 0.02 0.00 0.00 176.35 175.95 1o9o s PHE 193 N -1.13 2.21 0.35 0.29 0.40 0.46 -1.38 117.98 119.19 1o9o s PHE 193 Ca 0.06 -0.56 -0.13 0.00 -0.60 0.00 0.00 56.93 55.70 1o9o s PHE 193 Cb -0.10 -1.44 0.04 0.00 0.51 0.00 0.00 43.02 42.03 1o9o s PHE 193 CO 0.04 -0.13 0.69 0.20 0.70 0.00 0.00 175.22 176.72 1o9o s GLY 194 N -0.30 0.58 0.02 4.36 0.00 -0.42 -1.99 107.32 109.57 1o9o s GLY 194 Ca 0.02 -0.88 -0.19 0.00 0.00 0.00 0.00 44.72 43.67 1o9o s GLY 194 CO 0.02 -0.46 1.15 0.00 0.00 0.00 0.00 173.10 173.80 1o9o h ALA 195 N 2.04 -1.05 -1.43 3.20 0.00 -1.72 -1.23 119.26 119.07 1o9o h ALA 195 Ca -0.29 -0.15 -0.59 0.00 0.00 0.00 0.00 54.91 53.87 1o9o h ALA 195 Cb 1.25 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 19.17 1o9o h ALA 195 CO 0.38 -1.00 -0.57 1.03 0.00 0.00 0.00 179.25 179.09 1o9o s ARG 196 N -4.26 1.94 0.32 0.00 0.52 -1.26 -2.93 118.95 113.28 1o9o s ARG 196 Ca -0.10 -2.14 0.02 0.00 -0.52 0.00 0.00 55.73 52.99 1o9o s ARG 196 Cb 0.01 -1.29 0.60 0.00 0.52 0.00 0.00 34.95 34.79 1o9o s ARG 196 CO 0.30 -0.22 1.91 0.00 0.02 0.00 0.00 175.30 177.32 1o9o h ALA 197 N 1.75 1.58 -0.71 2.13 0.00 -1.91 -1.76 119.26 120.34 1o9o h ALA 197 Ca -0.42 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1o9o h ALA 197 Cb 1.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1o9o h ALA 197 CO 0.73 0.28 0.44 1.49 0.00 0.00 0.00 179.25 182.19 1o9o h GLU 198 N 0.94 0.95 0.00 0.00 4.81 -1.96 -1.12 114.58 118.20 1o9o h GLU 198 Ca 0.38 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1o9o h GLU 198 Cb 0.26 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1o9o h GLU 198 CO -0.15 0.65 -0.30 -0.44 -0.73 0.00 0.00 179.01 178.05 1o9o h ASP 199 N 0.97 0.00 -0.06 1.04 3.32 -1.73 -2.11 116.42 117.85 1o9o h ASP 199 Ca 0.26 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 1o9o h ASP 199 Cb -0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1o9o h ASP 199 CO -0.05 0.30 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.66 1o9o h LEU 200 N 0.00 0.12 -0.15 1.55 3.38 -1.11 -1.56 115.31 117.54 1o9o h LEU 200 Ca -0.00 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.59 1o9o h LEU 200 Cb 0.54 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1o9o h LEU 200 CO 0.04 0.53 -0.25 0.00 0.09 0.00 0.00 178.44 178.85 1o9o h ALA 201 N 0.60 -0.21 -0.67 1.53 0.00 -1.02 0.10 119.26 119.59 1o9o h ALA 201 Ca 0.01 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1o9o h ALA 201 Cb 0.48 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1o9o h ALA 201 CO 0.01 -0.70 0.44 0.00 0.00 0.00 0.00 179.25 179.00 1o9o h ARG 202 N -0.30 0.79 -0.33 0.00 2.47 -1.41 0.18 114.38 115.78 1o9o h ARG 202 Ca 0.11 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 1o9o h ARG 202 Cb 0.46 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1o9o h ARG 202 CO -0.32 0.53 0.00 0.78 0.56 0.00 0.00 179.97 181.51 1o9o h GLY 203 N 0.82 0.63 1.30 0.04 0.00 -0.14 -2.39 103.07 103.32 1o9o h GLY 203 Ca 0.26 -0.46 -0.16 0.00 0.00 0.00 0.00 47.33 46.97 1o9o h GLY 203 CO -0.07 0.42 -0.47 1.41 0.00 0.00 0.00 176.54 177.83 1o9o h LEU 204 N 0.39 0.82 0.03 3.11 3.38 -0.15 -2.53 115.31 120.36 1o9o h LEU 204 Ca 0.09 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1o9o h LEU 204 Cb 0.44 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1o9o h LEU 204 CO 0.02 1.16 -0.05 0.25 0.09 0.00 0.00 178.44 179.91 1o9o h LEU 205 N 0.60 -0.14 -1.14 1.67 5.85 -0.62 0.16 115.31 121.69 1o9o h LEU 205 Ca 0.03 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1o9o h LEU 205 Cb 1.04 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1o9o h LEU 205 CO 0.10 -0.08 0.32 0.00 -0.34 0.00 0.00 178.44 178.45 1o9o h ALA 206 N 0.86 1.34 -0.04 1.25 0.00 -1.45 0.44 119.26 121.67 1o9o h ALA 206 Ca 0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1o9o h ALA 206 Cb 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1o9o h ALA 206 CO -0.03 0.52 -0.23 0.52 0.00 0.00 0.00 179.25 180.03 1o9o h MET 207 N 0.92 0.23 0.00 0.00 2.86 -1.20 -3.39 114.93 114.35 1o9o h MET 207 Ca 0.23 -0.19 -0.27 0.00 -2.06 0.00 0.00 59.70 57.41 1o9o h MET 207 Cb 0.08 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 1o9o h MET 207 CO -0.03 0.85 -1.94 0.25 1.06 0.00 0.00 176.91 177.09 1o9o n THR 208 N -4.53 1.30 -1.18 2.22 -2.24 0.02 -4.87 114.28 105.01 1o9o n THR 208 Ca -0.09 -0.78 -0.06 0.00 -2.27 0.00 0.00 64.05 60.86 1o9o n THR 208 Cb 0.46 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 1o9o n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9o n GLY 209 N 1.58 0.84 3.67 3.38 0.00 0.16 -4.99 105.19 109.82 1o9o n GLY 209 Ca -0.21 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 1o9o n GLY 209 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9o s ARG 210 N -2.28 4.29 0.56 1.61 0.52 -1.26 -4.96 118.95 117.44 1o9o s ARG 210 Ca 0.00 0.94 0.26 0.00 -0.52 0.00 0.00 55.73 56.41 1o9o s ARG 210 Cb 0.00 -3.56 1.52 0.00 0.52 0.00 0.00 34.95 33.43 1o9o s ARG 210 CO 0.00 -0.28 2.07 0.66 0.02 0.00 0.00 175.30 177.77 1o9o h SER 211 N 7.31 0.00 -0.23 0.23 4.64 -1.95 -1.77 113.55 121.79 1o9o h SER 211 Ca -0.31 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.08 1o9o h SER 211 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1o9o h SER 211 CO 0.82 0.00 0.21 1.05 -0.87 0.00 0.00 176.83 178.04 1o9o h GLU 212 N 0.00 0.00 -0.01 4.77 4.11 -2.02 0.33 114.58 121.77 1o9o h GLU 212 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 1o9o h GLU 212 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1o9o h GLU 212 CO -0.00 0.00 -0.31 1.19 0.07 0.00 0.00 179.01 179.96 1o9o n PHE 213 N -4.01 0.00 -3.16 2.06 3.01 -0.67 -4.75 117.46 109.94 1o9o n PHE 213 Ca 0.03 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.10 1o9o n PHE 213 Cb 0.35 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 39.63 1o9o n PHE 213 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1o9o s SER 214 N -2.59 7.03 -1.17 4.37 0.15 0.12 -4.04 113.70 117.58 1o9o s SER 214 Ca 0.22 1.23 0.00 0.00 0.70 0.00 0.00 55.95 58.10 1o9o s SER 214 Cb 0.19 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1o9o s SER 214 CO 0.55 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.70 1o9o n GLY 215 N 2.39 0.01 3.77 9.45 0.00 -1.26 -4.99 105.19 114.56 1o9o n GLY 215 Ca -0.06 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1o9o n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o9o s ILE 216 N -2.64 3.20 0.08 -0.61 1.01 -1.26 -5.04 121.20 115.94 1o9o s ILE 216 Ca 0.00 0.87 -0.10 0.00 0.00 0.00 0.00 60.65 61.42 1o9o s ILE 216 Cb 0.00 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1o9o s ILE 216 CO 0.00 -0.04 0.22 -0.69 0.00 0.00 0.00 174.94 174.43 1o9o s VAL 217 N -1.60 0.12 0.46 2.92 1.01 -1.26 -5.11 120.40 116.94 1o9o s VAL 217 Ca 0.64 -1.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.37 1o9o s VAL 217 Cb -0.27 -1.19 -0.10 0.00 0.00 0.00 0.00 36.38 34.82 1o9o s VAL 217 CO 0.32 -0.57 0.89 -2.65 0.00 0.00 0.00 175.10 173.09 1o9o n PRO 218 N 0.15 1.09 -1.91 2.72 -0.02 -1.26 -4.65 135.00 131.12 1o9o n PRO 218 Ca -0.16 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.41 1o9o n PRO 218 Cb 0.61 -1.94 0.03 0.00 -0.02 0.00 0.00 33.50 32.18 1o9o n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o9o s ALA 219 N -1.38 3.02 -0.11 3.55 0.00 -0.78 -4.94 121.76 121.12 1o9o s ALA 219 Ca 0.65 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.40 1o9o s ALA 219 Cb -0.54 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1o9o s ALA 219 CO 0.55 -0.89 -0.17 0.15 0.00 0.00 0.00 175.76 175.40 1o9o s LYS 220 N -5.25 3.15 -0.44 0.00 -0.14 -1.26 -4.78 119.74 111.02 1o9o s LYS 220 Ca 0.56 -0.75 -0.03 0.00 -1.36 0.00 0.00 55.97 54.40 1o9o s LYS 220 Cb -0.11 -2.49 0.00 0.00 -1.68 0.00 0.00 37.83 33.55 1o9o s LYS 220 CO 0.53 0.27 0.30 0.00 -0.76 0.00 0.00 175.35 175.68 1o9o n ALA 221 N 3.34 -1.88 -1.39 5.17 0.00 -1.26 -4.85 120.51 119.64 1o9o n ALA 221 Ca -0.18 -0.16 -0.33 0.00 0.00 0.00 0.00 53.44 52.77 1o9o n ALA 221 Cb 0.53 -0.47 0.07 0.00 0.00 0.00 0.00 19.45 19.58 1o9o n ALA 221 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1o9o s PRO 222 N -3.88 2.45 -0.66 0.00 0.02 -1.26 -4.71 135.00 126.97 1o9o s PRO 222 Ca 0.04 1.47 -0.17 0.00 0.02 0.00 0.00 61.00 62.35 1o9o s PRO 222 Cb -0.02 -1.90 0.13 0.00 0.02 0.00 0.00 34.50 32.73 1o9o s PRO 222 CO 0.45 -1.53 0.72 1.03 -0.33 0.00 0.00 177.00 177.34 1o9o s ARG 223 N -4.18 3.20 -0.05 5.54 0.52 -1.26 -2.33 118.95 120.38 1o9o s ARG 223 Ca 0.68 -1.66 -0.12 0.00 -0.52 0.00 0.00 55.73 54.11 1o9o s ARG 223 Cb -0.22 -4.37 -0.05 0.00 0.52 0.00 0.00 34.95 30.82 1o9o s ARG 223 CO 0.45 -1.48 0.30 0.42 0.02 0.00 0.00 175.30 175.01 1o9o s ILE 224 N 2.00 5.23 -0.24 1.52 1.01 -0.63 -0.89 121.20 129.20 1o9o s ILE 224 Ca 0.13 0.59 0.01 0.00 0.00 0.00 0.00 60.65 61.38 1o9o s ILE 224 Cb -0.21 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 38.71 1o9o s ILE 224 CO 0.01 0.58 -0.12 -0.83 0.00 0.00 0.00 174.94 174.59 1o9o s GLY 225 N -0.96 1.58 -0.14 6.18 0.00 -0.37 -2.31 107.32 111.30 1o9o s GLY 225 Ca 0.20 -1.52 -0.23 0.00 0.00 0.00 0.00 44.72 43.16 1o9o s GLY 225 CO 0.09 0.50 0.73 0.14 0.00 0.00 0.00 173.10 174.56 1o9o s VAL 226 N 1.23 4.98 -0.07 1.40 1.01 -0.16 -0.78 120.40 128.00 1o9o s VAL 226 Ca -0.02 1.45 0.02 0.00 0.00 0.00 0.00 61.98 63.43 1o9o s VAL 226 Cb -0.17 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.17 1o9o s VAL 226 CO -0.07 0.13 -0.14 0.68 0.00 0.00 0.00 175.10 175.70 1o9o s VAL 227 N 1.57 1.30 -1.69 2.92 -7.23 -0.71 -0.10 120.40 116.47 1o9o s VAL 227 Ca 0.36 -0.57 0.21 0.00 -1.81 0.00 0.00 61.98 60.16 1o9o s VAL 227 Cb -0.17 -1.18 0.65 0.00 0.56 0.00 0.00 36.38 36.24 1o9o s VAL 227 CO 0.14 0.39 1.55 0.54 -0.31 0.00 0.00 175.10 177.41 1o9o n ARG 228 N 3.79 2.99 -4.07 4.82 1.74 -1.26 -4.29 116.66 120.38 1o9o n ARG 228 Ca -0.22 -2.69 -0.38 0.00 -0.77 0.00 0.00 57.85 53.79 1o9o n ARG 228 Cb 0.52 -1.63 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1o9o n ARG 228 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1o9o n GLN 229 N 1.44 -0.89 -0.19 5.56 6.02 -1.26 -4.82 117.38 123.24 1o9o n GLN 229 Ca 0.24 0.17 0.15 0.00 -0.01 0.00 0.00 57.00 57.55 1o9o n GLN 229 Cb 0.68 -3.23 0.49 0.00 1.02 0.00 0.00 30.24 29.20 1o9o n GLN 229 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1o9o h GLU 230 N -2.24 0.43 -0.19 -1.09 3.07 -1.94 0.11 114.58 112.74 1o9o h GLU 230 Ca -0.69 -0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.20 1o9o h GLU 230 Cb 1.40 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.20 1o9o h GLU 230 CO 0.57 0.29 0.27 0.27 -1.40 0.00 0.00 179.01 179.01 1o9o h PHE 231 N 0.45 0.00 -0.44 4.33 -0.00 -1.98 0.28 116.94 119.58 1o9o h PHE 231 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.36 1o9o h PHE 231 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.82 1o9o h PHE 231 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 178.31 1o9o n ALA 232 N -2.23 2.92 -0.29 12.09 0.00 0.03 -5.05 120.51 127.98 1o9o n ALA 232 Ca 0.02 -1.07 0.04 0.00 0.00 0.00 0.00 53.44 52.43 1o9o n ALA 232 Cb 0.38 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1o9o n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9o n GLY 233 N 0.86 -1.92 3.78 0.00 0.00 0.97 -4.89 105.19 103.99 1o9o n GLY 233 Ca 0.17 -1.43 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1o9o n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9o s ALA 234 N -2.01 2.76 0.70 4.61 0.00 -1.26 -4.71 121.76 121.85 1o9o s ALA 234 Ca 0.00 0.73 0.01 0.00 0.00 0.00 0.00 51.96 52.71 1o9o s ALA 234 Cb 0.00 -3.32 0.12 0.00 0.00 0.00 0.00 23.12 19.93 1o9o s ALA 234 CO 0.00 -0.61 0.96 0.54 0.00 0.00 0.00 175.76 176.66 1o9o s VAL 235 N -1.87 2.10 0.33 0.00 0.11 -1.26 -5.08 120.40 114.73 1o9o s VAL 235 Ca 0.70 -0.68 -0.17 0.00 -2.93 0.00 0.00 61.98 58.90 1o9o s VAL 235 Cb -0.21 -2.42 -0.09 0.00 -1.53 0.00 0.00 36.38 32.13 1o9o s VAL 235 CO 0.25 0.00 0.78 -1.61 -3.33 0.00 0.00 175.10 171.19 1o9o s GLU 236 N -5.06 4.09 0.23 1.54 2.02 -0.15 -4.93 118.70 116.45 1o9o s GLU 236 Ca 0.66 0.80 -0.17 0.00 0.02 0.00 0.00 54.97 56.28 1o9o s GLU 236 Cb -0.05 -2.44 0.25 0.00 0.10 0.00 0.00 34.13 31.99 1o9o s GLU 236 CO 0.43 0.15 1.55 -1.35 0.02 0.00 0.00 175.26 176.07 1o9o h PRO 237 N 2.34 -0.01 -1.00 0.39 0.11 -1.98 0.63 132.00 132.48 1o9o h PRO 237 Ca -0.48 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.83 1o9o h PRO 237 Cb 1.18 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 1o9o h PRO 237 CO 0.64 -0.01 0.61 0.00 -0.21 0.00 0.00 178.00 179.04 1o9o h ALA 238 N 1.40 1.76 -0.34 -0.75 0.00 -1.93 0.20 119.26 119.60 1o9o h ALA 238 Ca 0.35 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 1o9o h ALA 238 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1o9o h ALA 238 CO -0.98 -0.15 -0.39 0.00 0.00 0.00 0.00 179.25 177.73 1o9o h ALA 239 N 1.66 0.66 -0.05 0.00 0.00 -1.12 -2.30 119.26 118.10 1o9o h ALA 239 Ca 0.59 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1o9o h ALA 239 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1o9o h ALA 239 CO -0.38 0.67 -0.74 1.49 0.00 0.00 0.00 179.25 180.29 1o9o h GLU 240 N 0.67 0.32 -0.81 0.00 4.57 -0.80 -2.10 114.58 116.43 1o9o h GLU 240 Ca 0.05 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 1o9o h GLU 240 Cb 0.96 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.57 1o9o h GLU 240 CO 0.09 0.93 0.39 1.96 -1.18 0.00 0.00 179.01 181.20 1o9o h GLN 241 N 0.21 1.16 -0.01 1.92 4.20 -0.60 0.18 115.11 122.18 1o9o h GLN 241 Ca -0.03 -0.17 -0.14 0.00 0.06 0.00 0.00 58.65 58.37 1o9o h GLN 241 Cb 1.32 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 1o9o h GLN 241 CO 0.12 0.89 -0.64 0.78 -0.67 0.00 0.00 178.83 179.31 1o9o h GLY 242 N 1.18 0.04 0.68 3.46 0.00 -1.28 -2.28 103.07 104.86 1o9o h GLY 242 Ca 0.28 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 1o9o h GLY 242 CO -0.04 0.05 -0.30 -2.00 0.00 0.00 0.00 176.54 174.25 1o9o h LEU 243 N 0.03 0.39 -1.59 3.11 5.85 -0.78 -2.74 115.31 119.58 1o9o h LEU 243 Ca -0.01 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.07 1o9o h LEU 243 Cb 1.14 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1o9o h LEU 243 CO 0.09 0.96 0.12 1.56 -0.34 0.00 0.00 178.44 180.83 1o9o h GLN 244 N -0.15 0.39 0.00 1.25 4.20 -0.97 -1.38 115.11 118.45 1o9o h GLN 244 Ca -0.02 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1o9o h GLN 244 Cb 0.94 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1o9o h GLN 244 CO 0.06 0.32 -0.38 0.00 -0.67 0.00 0.00 178.83 178.16 1o9o h ALA 245 N 1.75 1.01 0.15 3.87 0.00 -1.37 -2.58 119.26 122.09 1o9o h ALA 245 Ca 0.10 -0.35 -0.23 0.00 0.00 0.00 0.00 54.91 54.43 1o9o h ALA 245 Cb 0.07 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.82 1o9o h ALA 245 CO -0.01 0.48 -0.98 0.00 0.00 0.00 0.00 179.25 178.73 1o9o h ALA 246 N 1.62 -0.08 -0.18 0.00 0.00 -0.96 -2.57 119.26 117.08 1o9o h ALA 246 Ca -0.00 -0.73 0.02 0.00 0.00 0.00 0.00 54.91 54.20 1o9o h ALA 246 Cb 0.89 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1o9o h ALA 246 CO 0.05 0.47 0.07 0.82 0.00 0.00 0.00 179.25 180.66 1o9o h ILE 247 N -0.16 0.97 -0.52 0.00 2.04 -1.35 -0.51 117.51 117.99 1o9o h ILE 247 Ca -0.17 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1o9o h ILE 247 Cb 1.75 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1o9o h ILE 247 CO 0.19 0.03 0.33 0.50 0.00 0.00 0.00 178.15 179.20 1o9o h LYS 248 N 0.16 0.65 -0.34 2.37 3.64 -1.56 0.30 116.57 121.79 1o9o h LYS 248 Ca 0.08 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1o9o h LYS 248 Cb 0.04 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1o9o h LYS 248 CO -0.07 0.43 -0.10 0.00 -2.27 0.00 0.00 179.45 177.44 1o9o h ALA 249 N 1.20 1.20 -0.06 5.00 0.00 -1.19 -0.86 119.26 124.55 1o9o h ALA 249 Ca 0.20 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1o9o h ALA 249 Cb -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1o9o h ALA 249 CO -0.06 0.52 -0.18 0.00 0.00 0.00 0.00 179.25 179.53 1o9o h ALA 250 N 1.36 0.11 0.43 0.00 0.00 -0.69 -2.32 119.26 118.15 1o9o h ALA 250 Ca 0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1o9o h ALA 250 Cb 0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1o9o h ALA 250 CO 0.03 0.04 -0.42 0.93 0.00 0.00 0.00 179.25 179.83 1o9o h GLU 251 N -0.28 -0.84 0.00 0.00 5.08 -0.84 0.10 114.58 117.81 1o9o h GLU 251 Ca -0.00 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1o9o h GLU 251 Cb 0.79 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1o9o h GLU 251 CO 0.04 -0.56 0.09 -2.13 -1.00 0.00 0.00 179.01 175.45 1o9o n ARG 252 N -5.51 0.09 -0.04 2.33 0.63 -0.34 -0.10 116.66 113.72 1o9o n ARG 252 Ca -0.11 0.57 0.12 0.00 -0.92 0.00 0.00 57.85 57.51 1o9o n ARG 252 Cb 0.41 -1.89 0.13 0.00 0.45 0.00 0.00 32.46 31.56 1o9o n ARG 252 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1o9o n ALA 253 N -1.64 2.45 0.00 5.13 0.00 0.20 -4.96 120.51 121.70 1o9o n ALA 253 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1o9o n ALA 253 Cb 0.11 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1o9o n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9o n GLY 254 N 1.38 0.69 3.85 0.00 0.00 0.86 -4.73 105.19 107.23 1o9o n GLY 254 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1o9o n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9o s ALA 255 N -2.00 3.15 -0.28 4.61 0.00 -0.25 -4.41 121.76 122.59 1o9o s ALA 255 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 1o9o s ALA 255 Cb 0.00 -2.99 -0.00 0.00 0.00 0.00 0.00 23.12 20.12 1o9o s ALA 255 CO 0.00 -0.10 0.08 -1.54 0.00 0.00 0.00 175.76 174.20 1o9o s SER 256 N -2.95 5.15 -0.15 0.00 1.04 -0.98 -4.10 113.70 111.70 1o9o s SER 256 Ca 0.57 -0.53 -0.03 0.00 0.48 0.00 0.00 55.95 56.45 1o9o s SER 256 Cb -0.10 -1.90 -0.02 0.00 0.10 0.00 0.00 66.02 64.10 1o9o s SER 256 CO 0.28 -0.14 -0.07 -0.69 0.98 0.00 0.00 173.24 173.61 1o9o s VAL 257 N 1.55 3.58 -0.04 5.02 1.01 -1.26 -1.61 120.40 128.65 1o9o s VAL 257 Ca 0.04 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1o9o s VAL 257 Cb -0.16 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1o9o s VAL 257 CO 0.03 0.50 -0.06 0.00 0.00 0.00 0.00 175.10 175.57 1o9o s GLN 258 N 0.45 0.88 0.34 2.72 -2.07 -0.98 -5.01 119.66 116.00 1o9o s GLN 258 Ca -0.06 -0.17 -0.28 0.00 -1.82 0.00 0.00 55.36 53.04 1o9o s GLN 258 Cb -0.15 -0.85 -0.09 0.00 -1.09 0.00 0.00 33.01 30.83 1o9o s GLN 258 CO 0.03 -0.02 1.21 0.00 -1.32 0.00 0.00 175.29 175.19 1o9o s ALA 259 N 0.68 3.35 0.05 2.60 0.00 -1.26 -0.99 121.76 126.18 1o9o s ALA 259 Ca -0.10 1.07 0.01 0.00 0.00 0.00 0.00 51.96 52.95 1o9o s ALA 259 Cb -0.13 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1o9o s ALA 259 CO 0.01 -0.49 -0.06 0.42 0.00 0.00 0.00 175.76 175.63 1o9o s ILE 260 N -1.24 0.48 -0.07 0.00 1.01 0.86 -4.82 121.20 117.42 1o9o s ILE 260 Ca 0.51 -1.31 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 1o9o s ILE 260 Cb -0.35 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1o9o s ILE 260 CO 0.45 -0.56 0.15 -1.81 0.00 0.00 0.00 174.94 173.17 1o9o s ASP 261 N -2.00 6.30 -0.04 3.58 1.01 -1.26 -4.48 116.67 119.78 1o9o s ASP 261 Ca -0.05 0.39 -0.16 0.00 0.71 0.00 0.00 52.55 53.45 1o9o s ASP 261 Cb -0.05 -2.00 -0.05 0.00 1.01 0.00 0.00 42.92 41.83 1o9o s ASP 261 CO -0.02 0.35 0.42 -0.76 0.21 0.00 0.00 175.17 175.36 1o9o s LEU 262 N -1.41 4.41 0.27 1.23 1.43 -1.26 -5.03 118.68 118.32 1o9o s LEU 262 Ca 0.20 0.89 -0.29 0.00 -1.03 0.00 0.00 54.13 53.90 1o9o s LEU 262 Cb -0.12 -2.60 -0.14 0.00 0.03 0.00 0.00 46.19 43.36 1o9o s LEU 262 CO 0.10 0.23 1.03 -2.65 0.23 0.00 0.00 176.35 175.29 1o9o n PRO 263 N 2.41 1.29 -0.36 1.29 -0.02 -1.26 -4.73 135.00 133.63 1o9o n PRO 263 Ca -0.12 0.45 0.29 0.00 -2.02 0.00 0.00 63.50 62.10 1o9o n PRO 263 Cb 0.52 -1.84 0.59 0.00 -0.02 0.00 0.00 33.50 32.75 1o9o n PRO 263 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1o9o h GLU 264 N 2.24 0.24 -0.47 -0.52 4.57 -2.00 0.56 114.58 119.21 1o9o h GLU 264 Ca -0.40 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 1o9o h GLU 264 Cb 1.34 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 1o9o h GLU 264 CO 0.62 0.16 0.25 0.00 -1.18 0.00 0.00 179.01 178.86 1o9o h ALA 265 N 1.57 1.55 -0.23 2.92 0.00 -1.94 -1.94 119.26 121.18 1o9o h ALA 265 Ca 0.64 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 55.28 1o9o h ALA 265 Cb 1.91 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1o9o h ALA 265 CO -0.27 0.37 -0.60 0.28 0.00 0.00 0.00 179.25 179.03 1o9o h VAL 266 N 0.65 1.29 -0.86 0.00 2.07 -0.14 -2.65 116.25 116.61 1o9o h VAL 266 Ca 0.17 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 65.89 1o9o h VAL 266 Cb 0.04 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1o9o h VAL 266 CO -0.03 0.58 0.57 0.45 0.02 0.00 0.00 177.57 179.16 1o9o h HIS 267 N 0.58 1.07 -0.24 1.57 -0.00 -1.07 -1.63 115.15 115.44 1o9o h HIS 267 Ca -0.00 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.34 1o9o h HIS 267 Cb 1.20 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 28.23 1o9o h HIS 267 CO 0.07 0.67 -0.09 0.93 -0.00 0.00 0.00 177.93 179.50 1o9o h GLU 268 N 1.15 0.39 -0.34 2.45 4.39 -1.29 -2.53 114.58 118.81 1o9o h GLU 268 Ca 0.32 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 1o9o h GLU 268 Cb -0.12 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1o9o h GLU 268 CO -0.08 0.50 0.11 0.00 -1.16 0.00 0.00 179.01 178.38 1o9o h ALA 269 N 1.54 0.45 -0.93 3.43 0.00 -0.95 -2.03 119.26 120.77 1o9o h ALA 269 Ca 0.07 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1o9o h ALA 269 Cb 0.40 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1o9o h ALA 269 CO 0.02 0.09 0.59 2.35 0.00 0.00 0.00 179.25 182.30 1o9o h TRP 270 N 0.40 1.10 -0.75 0.00 7.01 -1.13 -2.35 115.95 120.23 1o9o h TRP 270 Ca 0.11 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.10 1o9o h TRP 270 Cb 0.25 -0.36 -0.03 0.00 -2.10 0.00 0.00 29.16 26.92 1o9o h TRP 270 CO 0.01 0.56 0.32 -0.09 -2.79 0.00 0.00 178.44 176.45 1o9o h ARG 271 N 1.08 1.10 -0.33 2.65 2.43 -1.02 -3.08 114.38 117.21 1o9o h ARG 271 Ca 0.40 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1o9o h ARG 271 Cb 0.17 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1o9o h ARG 271 CO -0.17 0.89 0.00 0.44 -1.51 0.00 0.00 179.97 179.62 1o9o n ILE 272 N -4.35 0.43 -0.18 1.20 -6.64 -0.81 -4.28 119.36 104.73 1o9o n ILE 272 Ca 0.06 -0.55 -0.03 0.00 -1.77 0.00 0.00 62.75 60.47 1o9o n ILE 272 Cb 0.16 0.51 0.07 0.00 -1.44 0.00 0.00 39.64 38.94 1o9o n ILE 272 CO 0.00 0.00 0.00 -0.74 -1.77 0.00 0.00 176.55 174.04 1o9o h HIS 273 N 2.98 0.43 -0.30 4.28 2.76 -1.34 -2.12 115.15 121.85 1o9o h HIS 273 Ca 0.00 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.22 1o9o h HIS 273 Cb 0.66 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.49 1o9o h HIS 273 CO 0.22 0.17 0.20 -1.35 -1.30 0.00 0.00 177.93 175.87 1o9o h PRO 274 N 0.46 0.29 -0.12 5.26 0.11 -1.81 -0.35 132.00 135.85 1o9o h PRO 274 Ca 0.26 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.30 1o9o h PRO 274 Cb 0.23 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1o9o h PRO 274 CO -0.22 0.19 -0.12 0.82 -0.21 0.00 0.00 178.00 178.47 1o9o h ILE 275 N 0.30 1.36 0.11 4.15 1.08 -1.68 -0.60 117.51 122.23 1o9o h ILE 275 Ca 0.12 -1.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.31 1o9o h ILE 275 Cb 0.12 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1o9o h ILE 275 CO -0.03 0.37 -0.05 0.40 -0.69 0.00 0.00 178.15 178.15 1o9o h ILE 276 N -0.11 0.97 0.32 -0.67 2.04 -1.20 -1.82 117.51 117.04 1o9o h ILE 276 Ca 0.02 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1o9o h ILE 276 Cb 0.64 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1o9o h ILE 276 CO 0.03 0.07 -0.45 -0.61 0.00 0.00 0.00 178.15 177.20 1o9o h GLN 277 N -0.29 -0.79 0.00 2.37 4.15 -1.07 -2.00 115.11 117.48 1o9o h GLN 277 Ca -0.02 0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.38 1o9o h GLN 277 Cb 0.23 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1o9o h GLN 277 CO 0.03 -0.52 -0.37 -0.44 -1.93 0.00 0.00 178.83 175.59 1o9o h ASP 278 N -0.82 0.00 0.06 -0.69 3.32 -1.18 -0.70 116.42 116.41 1o9o h ASP 278 Ca -0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1o9o h ASP 278 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1o9o h ASP 278 CO -0.14 0.37 -0.03 0.15 -1.72 0.00 0.00 179.24 177.87 1o9o h PHE 279 N 0.00 -0.07 -0.33 4.55 3.57 -1.21 -2.62 116.94 120.84 1o9o h PHE 279 Ca -0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1o9o h PHE 279 Cb 0.85 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1o9o h PHE 279 CO 0.00 0.41 -0.04 0.93 -2.23 0.00 0.00 178.31 177.38 1o9o h GLU 280 N -0.58 0.53 -0.51 1.11 5.08 -1.36 -2.32 114.58 116.53 1o9o h GLU 280 Ca -0.01 -0.13 0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1o9o h GLU 280 Cb 0.51 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.61 1o9o h GLU 280 CO 0.01 0.58 0.01 0.00 -1.00 0.00 0.00 179.01 178.62 1o9o h ALA 281 N 1.46 0.50 -0.47 3.43 0.00 -1.03 0.73 119.26 123.89 1o9o h ALA 281 Ca 0.10 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1o9o h ALA 281 Cb 0.38 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1o9o h ALA 281 CO 0.02 -0.38 0.32 0.45 0.00 0.00 0.00 179.25 179.65 1o9o h HIS 282 N 0.13 0.31 0.13 0.00 3.86 -1.03 -0.80 115.15 117.75 1o9o h HIS 282 Ca 0.26 0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 59.29 1o9o h HIS 282 Cb 0.39 -0.10 0.02 0.00 1.06 0.00 0.00 27.41 28.78 1o9o h HIS 282 CO -0.31 0.16 -0.79 0.00 0.86 0.00 0.00 177.93 177.85 1o9o h ARG 283 N 0.30 0.31 0.00 2.45 2.47 -0.94 -3.09 114.38 115.88 1o9o h ARG 283 Ca 0.21 -0.51 -0.02 0.00 -1.26 0.00 0.00 59.98 58.41 1o9o h ARG 283 Cb 0.44 0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1o9o h ARG 283 CO -0.05 1.23 -0.07 0.00 0.56 0.00 0.00 179.97 181.64 1o9o h ALA 284 N 0.11 1.50 -0.07 0.04 0.00 -0.43 -2.59 119.26 117.82 1o9o h ALA 284 Ca -0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1o9o h ALA 284 Cb 1.61 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1o9o h ALA 284 CO 0.15 0.09 -0.37 1.28 0.00 0.00 0.00 179.25 180.40 1o9o n LEU 285 N -3.89 2.96 -0.23 0.00 4.77 -0.36 -4.77 117.00 115.48 1o9o n LEU 285 Ca -0.02 -3.79 0.05 0.00 -0.03 0.00 0.00 56.01 52.21 1o9o n LEU 285 Cb 0.16 -0.54 0.30 0.00 -2.33 0.00 0.00 43.42 41.01 1o9o n LEU 285 CO 0.30 1.30 1.23 0.00 -1.33 0.00 0.00 177.39 178.90 1o9o h ALA 286 N 0.92 1.61 -0.20 -1.18 0.00 -1.37 0.19 119.26 119.23 1o9o h ALA 286 Ca 0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1o9o h ALA 286 Cb 1.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1o9o h ALA 286 CO 0.08 0.28 -0.14 2.35 0.00 0.00 0.00 179.25 181.82 1o9o h TRP 287 N 0.88 0.52 0.51 0.00 7.01 -1.86 -1.97 115.95 121.04 1o9o h TRP 287 Ca 0.33 -0.14 -0.02 0.00 2.11 0.00 0.00 58.89 61.17 1o9o h TRP 287 Cb 0.19 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1o9o h TRP 287 CO -0.00 0.77 -0.24 0.93 -2.79 0.00 0.00 178.44 177.10 1o9o h GLU 288 N 0.12 -0.66 -0.99 2.65 3.07 -1.80 0.12 114.58 117.09 1o9o h GLU 288 Ca 0.04 0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1o9o h GLU 288 Cb 0.66 0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.66 1o9o h GLU 288 CO 0.04 -0.42 0.65 0.35 -1.40 0.00 0.00 179.01 178.23 1o9o h PHE 289 N -0.73 1.22 0.18 4.33 3.57 -1.05 0.38 116.94 124.84 1o9o h PHE 289 Ca -0.07 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.19 1o9o h PHE 289 Cb 0.55 -0.41 0.02 0.00 2.79 0.00 0.00 35.95 38.90 1o9o h PHE 289 CO -0.03 0.73 -1.25 0.77 -2.23 0.00 0.00 178.31 176.30 1o9o h SER 290 N 1.28 0.60 0.45 0.41 0.02 -1.33 -3.26 113.55 111.72 1o9o h SER 290 Ca 0.38 -0.92 -0.21 0.00 -0.84 0.00 0.00 61.79 60.20 1o9o h SER 290 Cb -0.05 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 1o9o h SER 290 CO -0.11 1.59 -1.72 -0.62 -1.14 0.00 0.00 176.83 174.83 1o9o n GLU 291 N -3.90 0.64 -2.69 3.45 -0.58 0.40 -4.58 120.64 113.38 1o9o n GLU 291 Ca -0.18 0.14 -0.06 0.00 -0.42 0.00 0.00 57.16 56.63 1o9o n GLU 291 Cb 0.96 -1.71 0.04 0.00 -0.57 0.00 0.00 31.44 30.15 1o9o n GLU 291 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1o9o n HIS 292 N -2.81 1.45 -0.03 -0.32 8.25 0.13 -4.96 115.22 116.93 1o9o n HIS 292 Ca -0.15 -2.43 -0.15 0.00 -0.26 0.00 0.00 57.72 54.73 1o9o n HIS 292 Cb 0.90 -0.28 -0.10 0.00 1.12 0.00 0.00 29.99 31.63 1o9o n HIS 292 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1o9o h HIS 293 N 2.72 -1.64 0.00 4.41 6.17 -1.49 -2.02 115.15 123.30 1o9o h HIS 293 Ca -0.06 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1o9o h HIS 293 Cb 1.24 0.74 0.00 0.00 2.52 0.00 0.00 27.41 31.91 1o9o h HIS 293 CO 0.54 -0.54 0.00 -0.44 0.71 0.00 0.00 177.93 178.20 1o9o h ASP 294 N -0.56 0.00 0.59 3.26 3.32 -1.89 -1.91 116.42 119.23 1o9o h ASP 294 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1o9o h ASP 294 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1o9o h ASP 294 CO -0.46 0.00 -0.15 -0.62 -1.72 0.00 0.00 179.24 176.29 1o9o n GLU 295 N -2.98 0.33 -2.57 3.56 1.02 -0.77 -4.82 120.64 114.41 1o9o n GLU 295 Ca -0.01 -0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.61 1o9o n GLU 295 Cb 0.16 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 1o9o n GLU 295 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1o9o s ILE 296 N -2.74 4.19 0.25 -3.67 1.01 -0.72 -4.69 121.20 114.83 1o9o s ILE 296 Ca 0.21 1.75 -0.28 0.00 0.00 0.00 0.00 60.65 62.33 1o9o s ILE 296 Cb 0.19 -4.12 -0.16 0.00 0.01 0.00 0.00 42.46 38.39 1o9o s ILE 296 CO 0.54 0.23 0.73 0.00 0.00 0.00 0.00 174.94 176.44 1o9o n ALA 297 N 3.02 -1.71 -0.37 9.38 0.00 -1.26 -4.55 120.51 125.02 1o9o n ALA 297 Ca 0.04 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.79 1o9o n ALA 297 Cb 0.48 -1.79 -0.09 0.00 0.00 0.00 0.00 19.45 18.05 1o9o n ALA 297 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1o9o h PRO 298 N 1.41 -0.02 -0.41 0.00 0.11 -1.93 -0.00 132.00 131.15 1o9o h PRO 298 Ca -0.33 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.79 1o9o h PRO 298 Cb 1.40 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.48 1o9o h PRO 298 CO 0.58 -0.02 0.25 0.52 -0.21 0.00 0.00 178.00 179.12 1o9o h MET 299 N -0.02 0.49 -0.47 1.05 2.86 -1.97 0.09 114.93 116.96 1o9o h MET 299 Ca 0.14 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.64 1o9o h MET 299 Cb 0.38 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1o9o h MET 299 CO -0.83 0.32 -0.16 1.25 1.06 0.00 0.00 176.91 178.54 1o9o h LEU 300 N 0.50 0.92 -1.12 1.22 5.85 -1.85 -1.59 115.31 119.24 1o9o h LEU 300 Ca 0.16 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1o9o h LEU 300 Cb -0.00 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 1o9o h LEU 300 CO -0.07 1.07 0.60 -0.09 -0.34 0.00 0.00 178.44 179.61 1o9o h ARG 301 N 0.80 1.18 -0.23 1.25 2.43 -0.52 -0.71 114.38 118.58 1o9o h ARG 301 Ca 0.12 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1o9o h ARG 301 Cb 0.70 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1o9o h ARG 301 CO 0.05 0.78 -0.32 0.00 -1.51 0.00 0.00 179.97 178.97 1o9o h ALA 302 N 1.44 0.35 -0.28 2.80 0.00 -0.62 -0.89 119.26 122.06 1o9o h ALA 302 Ca 0.33 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1o9o h ALA 302 Cb -0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1o9o h ALA 302 CO -0.07 0.39 -0.26 0.66 0.00 0.00 0.00 179.25 179.96 1o9o h SER 303 N 0.33 0.56 0.16 0.00 4.64 -0.98 -1.86 113.55 116.40 1o9o h SER 303 Ca 0.03 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1o9o h SER 303 Cb 0.90 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1o9o h SER 303 CO 0.07 0.81 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.69 1o9o h LEU 304 N 0.48 -0.19 -1.95 5.97 3.38 -1.13 -2.46 115.31 119.42 1o9o h LEU 304 Ca 0.07 -0.31 0.15 0.00 0.09 0.00 0.00 57.88 57.88 1o9o h LEU 304 Cb 0.71 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1o9o h LEU 304 CO 0.05 0.24 0.50 0.44 0.09 0.00 0.00 178.44 179.76 1o9o h ASP 305 N -0.66 0.00 1.20 -0.43 3.45 -1.07 0.22 116.42 119.14 1o9o h ASP 305 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1o9o h ASP 305 Cb 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1o9o h ASP 305 CO 0.04 0.00 -0.79 0.00 -1.57 0.00 0.00 179.24 176.92 1o9o h ALA 306 N 1.48 0.60 -0.40 3.45 0.00 -1.15 -3.35 119.26 119.90 1o9o h ALA 306 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1o9o h ALA 306 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1o9o h ALA 306 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1o9o n THR 307 N -2.76 0.72 -0.30 0.00 -2.24 0.02 -4.59 114.28 105.12 1o9o n THR 307 Ca 0.01 -0.86 0.25 0.00 -2.27 0.00 0.00 64.05 61.18 1o9o n THR 307 Cb 0.54 0.75 0.57 0.00 -2.10 0.00 0.00 70.33 70.09 1o9o n THR 307 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1o9o h VAL 308 N 3.30 0.52 -0.00 2.28 2.07 -1.57 -2.05 116.25 120.80 1o9o h VAL 308 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1o9o h VAL 308 Cb 0.83 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1o9o h VAL 308 CO 0.00 0.05 -0.12 0.61 0.02 0.00 0.00 177.57 178.14 1o9o n GLY 309 N -1.55 -1.18 3.65 2.17 0.00 -1.26 -4.92 105.19 102.09 1o9o n GLY 309 Ca 0.24 -0.21 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1o9o n GLY 309 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o9o n LEU 310 N -1.22 2.69 -4.92 0.99 4.77 -0.77 -4.97 117.00 113.57 1o9o n LEU 310 Ca 0.11 1.18 -0.21 0.00 -0.03 0.00 0.00 56.01 57.07 1o9o n LEU 310 Cb 0.29 -1.38 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 1o9o n LEU 310 CO 0.26 -0.88 -0.07 0.42 -1.33 0.00 0.00 177.39 175.78 1o9o s THR 311 N -0.87 4.69 0.36 -5.08 -4.23 -1.26 -4.99 115.64 104.26 1o9o s THR 311 Ca 0.60 -1.15 0.08 0.00 -1.18 0.00 0.00 61.69 60.03 1o9o s THR 311 Cb -0.65 -3.60 0.15 0.00 1.34 0.00 0.00 72.50 69.74 1o9o s THR 311 CO 0.59 -0.30 1.89 -0.65 -0.54 0.00 0.00 174.62 175.61 1o9o h PRO 312 N 1.24 0.33 0.61 3.99 0.11 -1.98 -1.97 132.00 134.32 1o9o h PRO 312 Ca -0.49 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.51 1o9o h PRO 312 Cb 1.24 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1o9o h PRO 312 CO 0.60 0.45 -0.34 -0.22 -0.21 0.00 0.00 178.00 178.27 1o9o h LYS 313 N 0.31 -0.86 0.00 1.05 3.64 -1.99 0.33 116.57 119.05 1o9o h LYS 313 Ca 0.06 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1o9o h LYS 313 Cb 0.39 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1o9o h LYS 313 CO 0.02 -0.57 -0.09 1.05 -2.27 0.00 0.00 179.45 177.59 1o9o h GLU 314 N -0.89 0.00 -0.02 1.90 4.11 -1.95 -1.43 114.58 116.31 1o9o h GLU 314 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 1o9o h GLU 314 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1o9o h GLU 314 CO 0.10 0.09 -0.04 -0.92 0.07 0.00 0.00 179.01 178.31 1o9o h TYR 315 N 0.00 0.08 -0.83 2.06 3.20 -0.79 -1.13 116.97 119.56 1o9o h TYR 315 Ca -0.00 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1o9o h TYR 315 Cb 0.41 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 1o9o h TYR 315 CO 0.00 0.63 0.55 -0.44 -1.64 0.00 0.00 178.16 177.26 1o9o h ASP 316 N -0.49 0.96 -0.29 -2.11 3.32 -0.08 -1.23 116.42 116.50 1o9o h ASP 316 Ca 0.00 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1o9o h ASP 316 Cb 0.62 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1o9o h ASP 316 CO 0.01 0.69 0.11 -0.08 -1.72 0.00 0.00 179.24 178.25 1o9o h GLU 317 N 1.13 0.51 -0.17 3.56 4.57 -1.23 -1.35 114.58 121.61 1o9o h GLU 317 Ca 0.30 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.33 1o9o h GLU 317 Cb -0.13 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.36 1o9o h GLU 317 CO -0.07 0.46 -0.21 0.00 -1.18 0.00 0.00 179.01 178.01 1o9o h ALA 318 N 1.62 0.25 -0.82 2.92 0.00 -0.27 -2.61 119.26 120.35 1o9o h ALA 318 Ca 0.12 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1o9o h ALA 318 Cb 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1o9o h ALA 318 CO -0.01 0.19 0.54 0.00 0.00 0.00 0.00 179.25 179.97 1o9o h ARG 319 N 0.08 1.05 -0.97 0.00 3.08 -0.90 0.43 114.38 117.14 1o9o h ARG 319 Ca 0.02 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.06 1o9o h ARG 319 Cb 0.77 -0.24 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 1o9o h ARG 319 CO 0.05 0.69 0.63 -0.09 -1.07 0.00 0.00 179.97 180.18 1o9o h ARG 320 N 1.08 1.14 -0.27 0.04 2.43 -1.21 -0.09 114.38 117.50 1o9o h ARG 320 Ca 0.31 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.29 1o9o h ARG 320 Cb -0.08 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.20 1o9o h ARG 320 CO -0.08 0.75 -0.35 0.82 -1.51 0.00 0.00 179.97 179.60 1o9o h ILE 321 N 1.17 1.29 -0.61 1.20 2.04 -0.88 -2.89 117.51 118.83 1o9o h ILE 321 Ca 0.41 -1.48 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 1o9o h ILE 321 Cb 0.10 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1o9o h ILE 321 CO -0.15 0.47 0.27 1.23 0.00 0.00 0.00 178.15 179.97 1o9o h GLY 322 N 1.03 0.96 1.22 5.37 0.00 0.79 -1.95 103.07 110.49 1o9o h GLY 322 Ca 0.05 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1o9o h GLY 322 CO 0.07 0.47 0.17 3.21 0.00 0.00 0.00 176.54 180.46 1o9o h ARG 323 N 0.85 0.98 -0.52 4.80 3.08 -1.08 -2.04 114.38 120.45 1o9o h ARG 323 Ca 0.21 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1o9o h ARG 323 Cb 0.15 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1o9o h ARG 323 CO -0.02 0.86 -0.16 -0.09 -1.07 0.00 0.00 179.97 179.49 1o9o h ARG 324 N 0.94 1.02 -0.74 0.04 2.43 -1.32 -2.37 114.38 114.37 1o9o h ARG 324 Ca 0.20 -0.40 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1o9o h ARG 324 Cb 0.31 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1o9o h ARG 324 CO -0.00 1.09 0.48 0.78 -1.51 0.00 0.00 179.97 180.81 1o9o h GLY 325 N 0.91 1.05 0.75 2.80 0.00 -1.03 -2.31 103.07 105.25 1o9o h GLY 325 Ca 0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1o9o h GLY 325 CO 0.06 0.39 -0.04 3.21 0.00 0.00 0.00 176.54 180.16 1o9o h ARG 326 N 1.01 -0.11 0.01 4.80 3.08 -0.98 -0.70 114.38 121.49 1o9o h ARG 326 Ca 0.27 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.36 1o9o h ARG 326 Cb -0.10 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1o9o h ARG 326 CO -0.06 0.14 -0.24 0.00 -1.07 0.00 0.00 179.97 178.75 1o9o h ARG 327 N -0.36 -0.37 0.00 0.04 3.08 -1.22 -2.01 114.38 113.54 1o9o h ARG 327 Ca -0.01 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 1o9o h ARG 327 Cb 0.31 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1o9o h ARG 327 CO 0.02 -0.24 -0.28 0.93 -1.07 0.00 0.00 179.97 179.33 1o9o h GLU 328 N -0.38 0.00 -0.63 0.04 5.08 -1.45 -2.39 114.58 114.85 1o9o h GLU 328 Ca 0.06 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1o9o h GLU 328 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1o9o h GLU 328 CO -0.21 0.28 0.06 1.25 -1.00 0.00 0.00 179.01 179.39 1o9o h LEU 329 N 0.00 1.03 -1.82 1.33 5.85 -0.66 -1.61 115.31 119.42 1o9o h LEU 329 Ca -0.00 -0.26 0.11 0.00 0.84 0.00 0.00 57.88 58.56 1o9o h LEU 329 Cb 0.53 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1o9o h LEU 329 CO 0.04 1.05 0.34 1.23 -0.34 0.00 0.00 178.44 180.75 1o9o h GLY 330 N 1.02 0.29 1.00 3.75 0.00 -0.84 -0.27 103.07 108.02 1o9o h GLY 330 Ca 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 1o9o h GLY 330 CO 0.02 0.05 0.37 0.83 0.00 0.00 0.00 176.54 177.81 1o9o h GLU 331 N 0.20 0.82 -0.73 4.80 5.08 -1.23 -2.66 114.58 120.87 1o9o h GLU 331 Ca 0.23 -0.07 0.16 0.00 -1.00 0.00 0.00 59.36 58.68 1o9o h GLU 331 Cb 0.64 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1o9o h GLU 331 CO -0.04 0.59 0.50 0.28 -1.00 0.00 0.00 179.01 179.33 1o9o h VAL 332 N 0.82 0.75 -0.10 3.13 2.07 -0.98 -0.75 116.25 121.19 1o9o h VAL 332 Ca 0.22 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1o9o h VAL 332 Cb -0.03 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1o9o h VAL 332 CO -0.04 0.05 0.00 0.49 0.02 0.00 0.00 177.57 178.09 1o9o n PHE 333 N -4.44 0.25 1.12 1.57 3.01 -1.00 -3.44 117.46 114.53 1o9o n PHE 333 Ca 0.14 -0.10 0.12 0.00 1.01 0.00 0.00 57.45 58.63 1o9o n PHE 333 Cb 0.60 -0.10 0.28 0.00 -0.01 0.00 0.00 39.48 40.25 1o9o n PHE 333 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1o9o n GLU 334 N -0.00 0.46 0.00 -1.08 1.02 -0.29 -4.07 120.64 116.69 1o9o n GLU 334 Ca 0.04 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.90 1o9o n GLU 334 Cb 0.28 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1o9o n GLU 334 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o9o n GLY 335 N 1.42 0.21 2.99 0.62 0.00 -1.22 -5.07 105.19 104.14 1o9o n GLY 335 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1o9o n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9o s VAL 336 N -0.10 0.23 -0.03 1.61 1.01 -1.25 -4.99 120.40 116.88 1o9o s VAL 336 Ca 0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1o9o s VAL 336 Cb 0.00 -0.33 -0.28 0.00 0.00 0.00 0.00 36.38 35.77 1o9o s VAL 336 CO 0.00 -0.38 0.74 0.44 0.00 0.00 0.00 175.10 175.90 1o9o h ASP 337 N 4.84 0.43 -5.20 3.32 3.32 -1.30 -3.41 116.42 118.42 1o9o h ASP 337 Ca -0.32 -0.66 -0.09 0.00 0.02 0.00 0.00 57.03 55.98 1o9o h ASP 337 Cb 1.21 -0.14 -0.13 0.00 0.22 0.00 0.00 39.33 40.48 1o9o h ASP 337 CO 0.42 1.56 -0.36 0.68 -1.72 0.00 0.00 179.24 179.82 1o9o s VAL 338 N -2.60 0.12 -0.02 -1.35 -7.23 -1.17 -4.42 120.40 103.72 1o9o s VAL 338 Ca -0.12 -1.27 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 1o9o s VAL 338 Cb 0.06 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 1o9o s VAL 338 CO 0.84 -0.53 -0.00 -0.76 -0.31 0.00 0.00 175.10 174.34 1o9o s LEU 339 N -2.90 3.50 -0.16 1.32 1.43 0.35 -1.24 118.68 120.99 1o9o s LEU 339 Ca 0.10 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1o9o s LEU 339 Cb 0.04 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.31 1o9o s LEU 339 CO -0.07 0.30 -0.19 -0.22 0.23 0.00 0.00 176.35 176.40 1o9o s LEU 340 N -1.40 2.23 0.00 1.79 2.96 0.04 -0.75 118.68 123.56 1o9o s LEU 340 Ca 0.18 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1o9o s LEU 340 Cb -0.11 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.08 1o9o s LEU 340 CO 0.08 0.06 0.00 1.07 -1.32 0.00 0.00 176.35 176.24 1o9o n THR 341 N 4.24 0.00 -2.80 3.68 5.66 -0.82 -1.74 114.28 122.50 1o9o n THR 341 Ca -0.20 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.46 1o9o n THR 341 Cb 0.51 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.22 1o9o n THR 341 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1o9o s TYR 342 N -5.11 3.44 -0.12 1.09 1.51 -1.26 -0.84 117.35 116.06 1o9o s TYR 342 Ca 0.00 1.67 0.19 0.00 -1.01 0.00 0.00 57.07 57.92 1o9o s TYR 342 Cb 0.00 -2.88 -0.23 0.00 -0.11 0.00 0.00 41.96 38.74 1o9o s TYR 342 CO 0.00 -0.01 0.49 0.43 -1.11 0.00 0.00 175.55 175.35 1o9o n SER 343 N -0.21 0.31 -3.64 2.29 7.64 -1.25 -4.42 113.62 114.34 1o9o n SER 343 Ca 0.05 0.13 -0.09 0.00 1.01 0.00 0.00 58.87 59.97 1o9o n SER 343 Cb 0.53 1.06 -0.02 0.00 -1.01 0.00 0.00 64.21 64.76 1o9o n SER 343 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o9o s ALA 344 N -3.02 -1.42 0.22 -0.43 0.00 -1.26 -3.84 121.76 112.00 1o9o s ALA 344 Ca -0.07 0.11 0.33 0.00 0.00 0.00 0.00 51.96 52.33 1o9o s ALA 344 Cb 0.10 0.85 1.79 0.00 0.00 0.00 0.00 23.12 25.86 1o9o s ALA 344 CO 0.85 -0.91 2.02 -1.35 0.00 0.00 0.00 175.76 176.37 1o9o h PRO 345 N 2.00 0.00 0.00 0.00 0.11 -1.96 -3.46 132.00 128.69 1o9o h PRO 345 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1o9o h PRO 345 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1o9o h PRO 345 CO 0.30 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.50 1o9o n GLY 346 N -1.10 -0.51 3.76 -0.55 0.00 -1.26 -0.97 105.19 104.55 1o9o n GLY 346 Ca -0.02 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1o9o n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9o s THR 347 N -3.55 3.21 0.21 2.61 -4.23 -1.26 -4.90 115.64 107.72 1o9o s THR 347 Ca 0.00 0.41 -0.32 0.00 -1.18 0.00 0.00 61.69 60.59 1o9o s THR 347 Cb 0.00 -2.86 -0.13 0.00 1.34 0.00 0.00 72.50 70.86 1o9o s THR 347 CO 0.00 -0.50 1.62 0.00 -0.54 0.00 0.00 174.62 175.19 1o9o n ALA 348 N -3.51 2.10 -1.41 3.99 0.00 -1.26 -4.96 120.51 115.45 1o9o n ALA 348 Ca 0.09 0.41 -0.34 0.00 0.00 0.00 0.00 53.44 53.61 1o9o n ALA 348 Cb 0.53 -2.43 0.07 0.00 0.00 0.00 0.00 19.45 17.63 1o9o n ALA 348 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1o9o s PRO 349 N 0.62 2.41 0.35 0.00 0.02 -1.26 -4.67 135.00 132.47 1o9o s PRO 349 Ca 0.74 1.58 -0.27 0.00 0.02 0.00 0.00 61.00 63.06 1o9o s PRO 349 Cb -0.58 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 31.96 1o9o s PRO 349 CO 0.39 -1.59 1.22 0.00 -0.33 0.00 0.00 177.00 176.68 1o9o s ALA 350 N -2.17 3.34 0.45 -1.55 0.00 -1.26 -1.23 121.76 119.33 1o9o s ALA 350 Ca 0.71 1.08 0.23 0.00 0.00 0.00 0.00 51.96 53.98 1o9o s ALA 350 Cb -0.25 -3.41 1.23 0.00 0.00 0.00 0.00 23.12 20.69 1o9o s ALA 350 CO 0.44 -0.52 1.83 0.87 0.00 0.00 0.00 175.76 178.38 1o9o h LYS 351 N 3.15 0.26 -0.07 0.00 1.79 -1.61 0.12 116.57 120.22 1o9o h LYS 351 Ca -0.48 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 57.99 1o9o h LYS 351 Cb 1.23 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1o9o h LYS 351 CO 0.64 0.17 0.31 0.00 -1.08 0.00 0.00 179.45 179.49 1o9o h ALA 352 N 1.58 1.44 -0.01 3.86 0.00 -1.90 0.24 119.26 124.46 1o9o h ALA 352 Ca 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1o9o h ALA 352 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1o9o h ALA 352 CO -0.16 -0.34 -0.02 1.28 0.00 0.00 0.00 179.25 180.01 1o9o n LEU 353 N -3.07 0.68 -4.19 0.00 4.77 0.42 -4.93 117.00 110.69 1o9o n LEU 353 Ca -0.01 -0.20 -0.30 0.00 -0.03 0.00 0.00 56.01 55.48 1o9o n LEU 353 Cb 0.38 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1o9o n LEU 353 CO 0.17 0.12 -0.35 0.00 -1.33 0.00 0.00 177.39 176.00 1o9o n ALA 354 N -0.52 -1.93 -3.49 -1.18 0.00 0.83 -4.94 120.51 109.28 1o9o n ALA 354 Ca 0.20 -0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.18 1o9o n ALA 354 Cb 0.24 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.25 1o9o n ALA 354 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o9o s SER 355 N -4.26 -0.10 0.00 0.00 0.15 -1.26 -4.79 113.70 103.43 1o9o s SER 355 Ca 0.09 0.27 0.29 0.00 0.70 0.00 0.00 55.95 57.29 1o9o s SER 355 Cb -0.05 0.19 1.40 0.00 -1.71 0.00 0.00 66.02 65.85 1o9o s SER 355 CO 0.96 -0.11 1.94 0.35 1.20 0.00 0.00 173.24 177.57 1o9o n THR 356 N 3.81 0.01 0.00 6.45 -2.24 -1.26 -4.73 114.28 116.31 1o9o n THR 356 Ca -0.22 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1o9o n THR 356 Cb 0.54 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1o9o n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9o n GLY 357 N 1.09 2.35 3.69 3.38 0.00 -1.26 -3.74 105.19 110.70 1o9o n GLY 357 Ca 0.21 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1o9o n GLY 357 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o9o s ASP 358 N 0.00 7.17 0.00 1.61 3.68 -1.26 -4.94 116.67 122.93 1o9o s ASP 358 Ca 0.00 1.72 0.24 0.00 2.13 0.00 0.00 52.55 56.64 1o9o s ASP 358 Cb 0.00 -2.56 1.25 0.00 -1.45 0.00 0.00 42.92 40.16 1o9o s ASP 358 CO 0.00 -0.47 1.83 -2.65 0.13 0.00 0.00 175.17 174.01 1o9o n PRO 359 N 4.76 1.25 -0.29 4.34 -0.02 -1.26 -4.50 135.00 139.28 1o9o n PRO 359 Ca 0.09 -0.37 0.34 0.00 -2.02 0.00 0.00 63.50 61.54 1o9o n PRO 359 Cb 0.48 -1.40 0.68 0.00 -0.02 0.00 0.00 33.50 33.24 1o9o n PRO 359 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1o9o h ARG 360 N 0.82 0.00 -0.63 -0.52 0.11 -1.95 0.61 114.38 112.82 1o9o h ARG 360 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 1o9o h ARG 360 Cb 0.18 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.24 1o9o h ARG 360 CO 0.00 0.00 0.04 0.66 0.10 0.00 0.00 179.97 180.77 1o9o n TYR 361 N -3.79 2.05 0.00 4.08 4.02 -1.26 -4.38 117.16 117.88 1o9o n TYR 361 Ca 0.25 -0.76 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 1o9o n TYR 361 Cb 1.36 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 40.15 1o9o n TYR 361 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1o9o n ASN 362 N 0.49 2.42 -0.25 7.72 3.02 0.21 -4.78 115.26 124.09 1o9o n ASN 362 Ca 0.28 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.89 1o9o n ASN 362 Cb 1.19 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 40.54 1o9o n ASN 362 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1o9o h ARG 363 N 0.00 0.30 0.00 3.52 0.11 -0.89 -2.92 114.38 114.50 1o9o h ARG 363 Ca 0.00 -0.02 0.02 0.00 0.10 0.00 0.00 59.98 60.08 1o9o h ARG 363 Cb 0.62 -0.07 -0.05 0.00 1.11 0.00 0.00 29.97 31.58 1o9o h ARG 363 CO 0.00 0.20 -0.53 1.25 0.10 0.00 0.00 179.97 180.98 1o9o h LEU 364 N 0.30 -1.64 -1.86 0.08 5.85 -1.86 -2.06 115.31 114.13 1o9o h LEU 364 Ca 0.41 0.18 0.17 0.00 0.84 0.00 0.00 57.88 59.48 1o9o h LEU 364 Cb 0.68 0.62 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 1o9o h LEU 364 CO -0.48 -0.52 0.46 -0.50 -0.34 0.00 0.00 178.44 177.06 1o9o h TRP 365 N -0.67 0.16 -0.12 1.25 4.06 -1.88 0.12 115.95 118.88 1o9o h TRP 365 Ca 0.01 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.82 1o9o h TRP 365 Cb 0.72 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1o9o h TRP 365 CO -0.52 0.06 -0.55 1.15 -3.56 0.00 0.00 178.44 175.02 1o9o h THR 366 N 0.13 1.35 -0.13 1.49 2.02 -1.33 -0.38 112.91 116.08 1o9o h THR 366 Ca 0.32 -1.85 -0.13 0.00 0.77 0.00 0.00 66.41 65.52 1o9o h THR 366 Cb 1.07 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1o9o h THR 366 CO -0.04 0.56 -0.43 0.25 0.37 0.00 0.00 175.52 176.22 1o9o h LEU 367 N 0.27 0.60 -1.39 2.58 5.85 -0.35 -3.13 115.31 119.75 1o9o h LEU 367 Ca 0.00 -0.61 -0.05 0.00 0.84 0.00 0.00 57.88 58.07 1o9o h LEU 367 Cb 1.06 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1o9o h LEU 367 CO 0.09 1.11 -0.11 0.24 -0.34 0.00 0.00 178.44 179.43 1o9o h MET 368 N 0.13 0.27 0.00 1.25 2.86 -1.05 -3.47 114.93 114.93 1o9o h MET 368 Ca -0.02 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1o9o h MET 368 Cb 1.06 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1o9o h MET 368 CO 0.09 0.39 0.00 0.41 1.06 0.00 0.00 176.91 178.87 1o9o n GLY 369 N -0.89 0.92 3.63 8.32 0.00 -0.16 -4.94 105.19 112.07 1o9o n GLY 369 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1o9o n GLY 369 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o9o n ASN 370 N 0.00 0.63 -4.72 1.61 4.13 -1.21 -1.13 115.26 114.57 1o9o n ASN 370 Ca 0.00 0.66 -0.41 0.00 1.68 0.00 0.00 54.58 56.50 1o9o n ASN 370 Cb 0.00 -1.43 -0.04 0.00 -1.54 0.00 0.00 39.78 36.77 1o9o n ASN 370 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1o9o s PRO 371 N -3.48 4.65 0.01 3.52 0.04 -1.25 -4.59 135.00 133.90 1o9o s PRO 371 Ca 0.74 1.46 0.07 0.00 0.04 0.00 0.00 61.00 63.31 1o9o s PRO 371 Cb -0.34 -3.40 -0.02 0.00 0.04 0.00 0.00 34.50 30.79 1o9o s PRO 371 CO 0.50 0.13 -0.22 0.00 0.04 0.00 0.00 177.00 177.45 1o9o s VAL 373 N -0.62 0.97 -0.03 0.00 1.01 0.12 -1.38 120.40 120.46 1o9o s VAL 373 Ca 0.08 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 1o9o s VAL 373 Cb -0.09 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1o9o s VAL 373 CO 0.00 0.34 0.86 0.21 0.00 0.00 0.00 175.10 176.51 1o9o s ASN 374 N 1.28 7.20 -0.22 3.32 2.47 -0.27 -0.81 114.94 127.91 1o9o s ASN 374 Ca -0.04 1.45 0.01 0.00 0.42 0.00 0.00 52.86 54.71 1o9o s ASN 374 Cb -0.14 -2.50 0.04 0.00 -1.45 0.00 0.00 41.25 37.20 1o9o s ASN 374 CO -0.03 -0.20 -0.15 -0.69 -3.72 0.00 0.00 177.10 172.31 1o9o s VAL 375 N 0.96 2.20 -0.01 -5.21 1.01 0.46 -3.63 120.40 116.17 1o9o s VAL 375 Ca 0.45 -1.23 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 1o9o s VAL 375 Cb -0.19 -2.09 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 1o9o s VAL 375 CO 0.23 0.28 1.82 -2.84 0.00 0.00 0.00 175.10 174.59 1o9o s PRO 376 N 1.22 4.15 0.00 2.72 0.02 -1.26 -0.99 135.00 140.86 1o9o s PRO 376 Ca -0.01 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1o9o s PRO 376 Cb -0.16 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.27 1o9o s PRO 376 CO -0.09 -0.92 0.00 0.28 -0.33 0.00 0.00 177.00 175.95 1o9o n VAL 377 N 5.54 0.00 -2.97 3.83 0.31 0.49 -4.94 118.33 120.60 1o9o n VAL 377 Ca 0.19 0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.86 1o9o n VAL 377 Cb 0.42 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1o9o n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o9o n LEU 378 N -2.05 0.00 -3.85 7.52 -0.00 -1.05 -5.00 117.00 112.58 1o9o n LEU 378 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 1o9o n LEU 378 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.28 1o9o n LEU 378 CO 0.00 0.00 -0.32 -0.54 -0.00 0.00 0.00 177.39 176.53 1o9o s LYS 379 N 0.43 0.04 -0.17 1.47 1.02 -1.26 -0.03 119.74 121.24 1o9o s LYS 379 Ca 0.00 0.08 0.01 0.00 0.02 0.00 0.00 55.97 56.08 1o9o s LYS 379 Cb 0.00 -0.01 0.01 0.00 -0.52 0.00 0.00 37.83 37.31 1o9o s LYS 379 CO 0.00 -0.03 -0.19 0.08 -0.92 0.00 0.00 175.35 174.30 1o9o s VAL 380 N 0.16 2.21 -1.73 3.17 1.01 -0.51 -4.57 120.40 120.13 1o9o s VAL 380 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1o9o s VAL 380 Cb -0.02 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1o9o s VAL 380 CO -0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1o9o n GLY 381 N 4.44 1.36 1.62 4.51 0.00 -1.26 -1.38 105.19 114.48 1o9o n GLY 381 Ca -0.20 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1o9o n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9o n GLY 382 N -0.93 1.90 3.65 -0.02 0.00 -1.26 -5.02 105.19 103.51 1o9o n GLY 382 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1o9o n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9o s LEU 383 N 0.00 4.13 0.58 0.99 2.01 -0.48 -4.83 118.68 121.08 1o9o s LEU 383 Ca 0.00 0.76 -0.20 0.00 0.01 0.00 0.00 54.13 54.71 1o9o s LEU 383 Cb 0.00 -2.83 -0.05 0.00 0.01 0.00 0.00 46.19 43.32 1o9o s LEU 383 CO 0.00 -0.26 1.08 -2.65 1.01 0.00 0.00 176.35 175.53 1o9o n PRO 384 N 5.10 1.12 -4.08 1.29 -0.02 -1.26 -1.43 135.00 135.72 1o9o n PRO 384 Ca -0.02 0.42 -0.16 0.00 -2.02 0.00 0.00 63.50 61.73 1o9o n PRO 384 Cb 0.50 -2.27 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 1o9o n PRO 384 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1o9o s ILE 385 N -1.43 0.32 0.30 4.25 -1.09 0.95 -4.57 121.20 119.94 1o9o s ILE 385 Ca 0.74 -0.14 0.04 0.00 -2.23 0.00 0.00 60.65 59.07 1o9o s ILE 385 Cb -0.43 -0.30 -0.04 0.00 -1.58 0.00 0.00 42.46 40.12 1o9o s ILE 385 CO 0.48 0.11 0.18 -0.83 -1.23 0.00 0.00 174.94 173.65 1o9o s GLY 386 N 0.14 2.09 0.21 6.18 0.00 -1.26 -0.38 107.32 114.31 1o9o s GLY 386 Ca -0.01 -1.79 0.07 0.00 0.00 0.00 0.00 44.72 42.99 1o9o s GLY 386 CO -0.00 -1.55 -0.11 -1.34 0.00 0.00 0.00 173.10 170.09 1o9o s VAL 387 N -3.61 1.61 -0.22 1.40 -7.23 -0.16 -3.76 120.40 108.43 1o9o s VAL 387 Ca 0.36 -2.17 -0.03 0.00 -1.81 0.00 0.00 61.98 58.34 1o9o s VAL 387 Cb 0.04 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1o9o s VAL 387 CO 0.19 -0.54 -0.06 -1.58 -0.31 0.00 0.00 175.10 172.79 1o9o s GLN 388 N -3.68 3.25 -0.28 4.82 0.74 -0.02 -0.41 119.66 124.08 1o9o s GLN 388 Ca 0.23 -0.70 -0.16 0.00 0.05 0.00 0.00 55.36 54.78 1o9o s GLN 388 Cb 0.01 -2.95 -0.03 0.00 1.10 0.00 0.00 33.01 31.14 1o9o s GLN 388 CO 0.07 -0.23 0.41 0.08 -0.55 0.00 0.00 175.29 175.07 1o9o s VAL 389 N 1.43 5.14 -0.11 1.34 1.01 0.01 -1.95 120.40 127.28 1o9o s VAL 389 Ca 0.05 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.65 1o9o s VAL 389 Cb -0.14 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1o9o s VAL 389 CO -0.05 0.11 -0.18 -0.63 0.00 0.00 0.00 175.10 174.34 1o9o s ILE 390 N 2.14 1.70 0.48 2.22 1.01 0.08 -0.71 121.20 128.13 1o9o s ILE 390 Ca 0.16 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.08 1o9o s ILE 390 Cb -0.16 -1.52 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 1o9o s ILE 390 CO 0.10 0.48 0.28 0.00 0.00 0.00 0.00 174.94 175.80 1o9o s ALA 391 N 0.72 4.09 0.90 9.38 0.00 -1.14 0.13 121.76 135.85 1o9o s ALA 391 Ca -0.11 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 50.26 1o9o s ALA 391 Cb -0.16 -0.55 0.14 0.00 0.00 0.00 0.00 23.12 22.54 1o9o s ALA 391 CO 0.02 -0.28 1.11 1.03 0.00 0.00 0.00 175.76 177.64 1o9o s ARG 392 N -4.09 1.15 0.10 0.00 0.52 -1.26 -3.96 118.95 111.40 1o9o s ARG 392 Ca 0.34 1.26 -0.33 0.00 -0.52 0.00 0.00 55.73 56.48 1o9o s ARG 392 Cb 0.00 -1.76 -0.13 0.00 0.52 0.00 0.00 34.95 33.58 1o9o s ARG 392 CO 0.20 -2.44 1.70 0.34 0.02 0.00 0.00 175.30 175.12 1o9o n PHE 393 N -4.08 2.38 -0.58 -0.53 7.35 -1.26 -1.14 117.46 119.60 1o9o n PHE 393 Ca 0.09 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 1o9o n PHE 393 Cb 0.53 -2.61 0.00 0.00 0.35 0.00 0.00 39.48 37.75 1o9o n PHE 393 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1o9o n GLY 394 N 3.82 0.75 2.37 7.13 0.00 -1.26 -4.95 105.19 113.05 1o9o n GLY 394 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1o9o n GLY 394 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o9o n ASN 395 N 0.00 5.78 -0.26 1.61 4.13 -0.29 -4.76 115.26 121.47 1o9o n ASN 395 Ca 0.00 -3.76 -0.05 0.00 1.68 0.00 0.00 54.58 52.45 1o9o n ASN 395 Cb 0.00 -0.61 0.06 0.00 -1.54 0.00 0.00 39.78 37.69 1o9o n ASN 395 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1o9o h ASP 396 N 2.41 0.81 -0.86 6.41 5.19 -1.93 -1.47 116.42 126.99 1o9o h ASP 396 Ca 0.42 -0.02 0.08 0.00 -0.62 0.00 0.00 57.03 56.89 1o9o h ASP 396 Cb 0.96 -0.20 -0.07 0.00 0.18 0.00 0.00 39.33 40.21 1o9o h ASP 396 CO 1.05 0.59 0.52 0.00 -3.12 0.00 0.00 179.24 178.27 1o9o h ALA 397 N 1.27 1.20 -0.05 3.45 0.00 -1.85 -0.23 119.26 123.04 1o9o h ALA 397 Ca 0.27 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 1o9o h ALA 397 Cb -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1o9o h ALA 397 CO -0.07 0.21 -0.73 1.25 0.00 0.00 0.00 179.25 179.91 1o9o h HIS 398 N 0.91 0.39 -0.43 0.00 -0.00 -1.80 -1.90 115.15 112.33 1o9o h HIS 398 Ca 0.39 -0.18 -0.07 0.00 -0.00 0.00 0.00 60.37 60.51 1o9o h HIS 398 Cb 0.26 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 1o9o h HIS 398 CO -0.04 0.92 -0.02 0.00 -0.00 0.00 0.00 177.93 178.79 1o9o h ALA 399 N 1.03 1.17 -0.06 5.26 0.00 -0.43 -0.50 119.26 125.73 1o9o h ALA 399 Ca -0.03 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 1o9o h ALA 399 Cb 1.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1o9o h ALA 399 CO 0.12 0.54 -0.72 -0.07 0.00 0.00 0.00 179.25 179.12 1o9o h LEU 400 N 0.66 0.36 -0.36 0.00 3.38 -0.95 -1.93 115.31 116.48 1o9o h LEU 400 Ca 0.13 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1o9o h LEU 400 Cb 0.44 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1o9o h LEU 400 CO 0.02 0.96 -0.23 0.00 0.09 0.00 0.00 178.44 179.28 1o9o h ALA 401 N 1.03 0.51 -0.08 1.53 0.00 -0.88 0.09 119.26 121.46 1o9o h ALA 401 Ca -0.03 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1o9o h ALA 401 Cb 1.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1o9o h ALA 401 CO 0.12 0.49 -0.54 1.15 0.00 0.00 0.00 179.25 180.47 1o9o h THR 402 N 0.58 1.36 -0.16 0.00 2.02 -1.11 -0.67 112.91 114.94 1o9o h THR 402 Ca 0.07 -1.83 -0.03 0.00 0.77 0.00 0.00 66.41 65.40 1o9o h THR 402 Cb 0.80 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 1o9o h THR 402 CO 0.06 0.54 -0.01 0.00 0.37 0.00 0.00 175.52 176.48 1o9o h ALA 403 N 1.27 0.21 -0.97 6.16 0.00 -1.17 0.42 119.26 125.19 1o9o h ALA 403 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1o9o h ALA 403 Cb 1.00 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1o9o h ALA 403 CO 0.08 -0.06 0.63 2.35 0.00 0.00 0.00 179.25 182.25 1o9o h TRP 404 N 0.01 1.17 0.06 0.00 2.91 -0.84 0.82 115.95 120.08 1o9o h TRP 404 Ca 0.04 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.09 1o9o h TRP 404 Cb 0.41 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 28.67 1o9o h TRP 404 CO 0.04 0.67 -0.03 0.35 -1.03 0.00 0.00 178.44 178.44 1o9o h PHE 405 N 1.20 -0.07 -0.50 2.65 3.57 -0.83 -1.97 116.94 120.98 1o9o h PHE 405 Ca 0.39 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 1o9o h PHE 405 Cb 0.04 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1o9o h PHE 405 CO -0.00 0.04 0.24 1.25 -2.23 0.00 0.00 178.31 177.61 1o9o h LEU 406 N -0.18 0.62 -0.19 0.59 6.46 -0.20 0.69 115.31 123.11 1o9o h LEU 406 Ca -0.01 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1o9o h LEU 406 Cb 0.15 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 1o9o h LEU 406 CO 0.01 0.54 0.09 -0.33 -0.62 0.00 0.00 178.44 178.13 1o9o h GLU 407 N 0.70 0.27 -0.58 1.25 5.08 -0.59 -1.12 114.58 119.59 1o9o h GLU 407 Ca 0.17 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1o9o h GLU 407 Cb 0.08 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1o9o h GLU 407 CO -0.02 0.31 0.22 -0.44 -1.00 0.00 0.00 179.01 178.07 1o9o h ASP 408 N 0.17 0.82 -0.63 1.42 3.32 -0.80 -2.32 116.42 118.40 1o9o h ASP 408 Ca 0.06 -0.18 0.07 0.00 0.02 0.00 0.00 57.03 57.00 1o9o h ASP 408 Cb 0.13 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 1o9o h ASP 408 CO -0.01 0.79 0.42 0.00 -1.72 0.00 0.00 179.24 178.72 1o9o h ALA 409 N 1.07 1.82 0.00 3.45 0.00 -0.57 -0.17 119.26 124.87 1o9o h ALA 409 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1o9o h ALA 409 Cb 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1o9o h ALA 409 CO -0.01 0.07 -0.01 -0.07 0.00 0.00 0.00 179.25 179.22 1o9o h LEU 410 N 0.59 0.00 0.00 0.00 3.38 -0.82 -3.01 115.31 115.45 1o9o h LEU 410 Ca 0.28 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1o9o h LEU 410 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1o9o h LEU 410 CO -0.09 0.00 -0.23 0.00 0.09 0.00 0.00 178.44 178.22 1o9o n ALA 411 N -1.89 2.86 -0.34 1.53 0.00 -0.10 -5.10 120.51 117.46 1o9o n ALA 411 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1o9o n ALA 411 Cb 0.46 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1o9o n ALA 411 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13