#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mxc s LYS 2 N 0.00 4.32 -0.19 0.00 1.02 -1.25 -3.64 119.74 119.99 1mxc s LYS 2 Ca 0.00 2.19 -0.28 0.00 0.02 0.00 0.00 55.97 57.90 1mxc s LYS 2 Cb 0.00 -3.16 0.11 0.00 -0.52 0.00 0.00 37.83 34.26 1mxc s LYS 2 CO 0.00 -0.37 0.93 -3.38 -0.92 0.00 0.00 175.35 171.61 1mxc s HIS 3 N 0.21 -0.50 0.09 3.18 -3.43 -0.27 -4.97 115.29 109.60 1mxc s HIS 3 Ca 0.59 1.03 0.02 0.00 -0.80 0.00 0.00 55.06 55.91 1mxc s HIS 3 Cb -0.39 0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 31.11 1mxc s HIS 3 CO 0.39 -0.35 0.15 -0.51 -2.00 0.00 0.00 174.74 172.41 1mxc s LEU 4 N -0.51 4.03 -0.13 5.38 1.43 -1.26 -1.51 118.68 126.11 1mxc s LEU 4 Ca -0.01 0.08 -0.08 0.00 -1.03 0.00 0.00 54.13 53.09 1mxc s LEU 4 Cb -0.02 -2.67 0.05 0.00 0.03 0.00 0.00 46.19 43.57 1mxc s LEU 4 CO 0.00 0.15 0.31 0.12 0.23 0.00 0.00 176.35 177.16 1mxc s PHE 5 N -1.50 -0.41 0.13 0.29 5.36 -0.25 -4.96 117.98 116.65 1mxc s PHE 5 Ca 0.32 0.94 0.08 0.00 -0.96 0.00 0.00 56.93 57.31 1mxc s PHE 5 Cb -0.12 0.13 -0.04 0.00 -0.34 0.00 0.00 43.02 42.65 1mxc s PHE 5 CO 0.25 -0.24 -0.13 0.99 -1.46 0.00 0.00 175.22 174.63 1mxc s THR 6 N 0.98 3.12 -0.02 0.12 2.01 -1.26 -1.15 115.64 119.44 1mxc s THR 6 Ca -0.07 -1.48 -0.08 0.00 0.31 0.00 0.00 61.69 60.38 1mxc s THR 6 Cb -0.07 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 69.96 1mxc s THR 6 CO -0.07 0.04 0.16 -0.44 -0.69 0.00 0.00 174.62 173.62 1mxc s SER 7 N -2.39 -0.04 0.34 3.53 0.01 -1.07 -4.87 113.70 109.21 1mxc s SER 7 Ca 0.21 -0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.51 1mxc s SER 7 Cb -0.10 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.35 1mxc s SER 7 CO 0.13 -0.30 0.22 -1.83 0.41 0.00 0.00 173.24 171.86 1mxc s GLU 8 N -1.03 2.54 0.21 12.44 -1.05 -1.26 -2.28 118.70 128.27 1mxc s GLU 8 Ca -0.11 -1.43 -0.05 0.00 -0.15 0.00 0.00 54.97 53.23 1mxc s GLU 8 Cb -0.06 -2.32 -0.03 0.00 -0.44 0.00 0.00 34.13 31.28 1mxc s GLU 8 CO 0.01 0.10 0.24 0.45 0.95 0.00 0.00 175.26 177.01 1mxc s SER 9 N -3.92 0.08 0.07 0.83 0.15 -0.35 -4.77 113.70 105.79 1mxc s SER 9 Ca 0.39 -1.20 0.00 0.00 0.70 0.00 0.00 55.95 55.84 1mxc s SER 9 Cb -0.04 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.67 1mxc s SER 9 CO 0.25 -0.92 -0.05 0.68 1.20 0.00 0.00 173.24 174.40 1mxc s VAL 10 N -4.10 0.40 0.73 4.45 -7.23 -1.26 -0.98 120.40 112.41 1mxc s VAL 10 Ca 0.31 -1.77 -0.09 0.00 -1.81 0.00 0.00 61.98 58.63 1mxc s VAL 10 Cb 0.05 -1.46 0.06 0.00 0.56 0.00 0.00 36.38 35.58 1mxc s VAL 10 CO 0.09 -0.90 1.07 -0.94 -0.31 0.00 0.00 175.10 174.11 1mxc s SER 11 N -2.82 4.80 0.45 4.85 1.04 -0.37 -4.70 113.70 116.95 1mxc s SER 11 Ca 0.07 0.61 -0.23 0.00 0.48 0.00 0.00 55.95 56.88 1mxc s SER 11 Cb 0.05 -1.24 -0.10 0.00 0.10 0.00 0.00 66.02 64.83 1mxc s SER 11 CO -0.07 -1.65 0.95 -1.84 0.98 0.00 0.00 173.24 171.61 1mxc n GLU 12 N -3.03 1.21 0.00 4.02 0.28 -1.26 -2.13 120.64 119.72 1mxc n GLU 12 Ca 0.08 0.44 0.00 0.00 -0.16 0.00 0.00 57.16 57.52 1mxc n GLU 12 Cb 0.60 -2.01 0.00 0.00 1.43 0.00 0.00 31.44 31.47 1mxc n GLU 12 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1mxc n GLY 13 N 1.26 2.45 3.72 -1.84 0.00 -1.26 -4.50 105.19 105.03 1mxc n GLY 13 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1mxc n GLY 13 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1mxc s HIS 14 N -2.55 3.11 0.21 1.61 5.04 -0.91 -4.30 115.29 117.49 1mxc s HIS 14 Ca 0.00 0.77 -0.09 0.00 -1.54 0.00 0.00 55.06 54.19 1mxc s HIS 14 Cb 0.00 -3.85 0.30 0.00 0.04 0.00 0.00 32.58 29.08 1mxc s HIS 14 CO 0.00 -3.05 1.71 -1.35 -2.34 0.00 0.00 174.74 169.72 1mxc h PRO 15 N 6.56 0.29 -0.84 2.88 0.11 -1.90 0.12 132.00 139.22 1mxc h PRO 15 Ca -0.43 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.72 1mxc h PRO 15 Cb 1.21 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1mxc h PRO 15 CO 0.88 0.19 0.52 -0.44 -0.21 0.00 0.00 178.00 178.95 1mxc h ASP 16 N 0.30 0.84 0.76 -2.05 3.32 -1.86 -0.87 116.42 116.85 1mxc h ASP 16 Ca 0.32 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.28 1mxc h ASP 16 Cb 0.47 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1mxc h ASP 16 CO -0.39 0.55 -0.46 0.50 -1.72 0.00 0.00 179.24 177.72 1mxc h LYS 17 N 0.97 0.00 -0.35 3.56 1.63 -1.08 -1.92 116.57 119.39 1mxc h LYS 17 Ca 0.36 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.13 1mxc h LYS 17 Cb 0.12 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 1mxc h LYS 17 CO -0.16 0.46 0.12 0.82 -3.45 0.00 0.00 179.45 177.25 1mxc h ILE 18 N 0.00 1.20 -0.71 2.00 2.04 -0.64 -0.27 117.51 121.13 1mxc h ILE 18 Ca -0.00 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.28 1mxc h ILE 18 Cb 0.97 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1mxc h ILE 18 CO 0.06 0.22 0.43 0.00 0.00 0.00 0.00 178.15 178.85 1mxc h ALA 19 N 0.97 0.95 0.47 1.87 0.00 -0.79 -0.07 119.26 122.67 1mxc h ALA 19 Ca 0.11 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1mxc h ALA 19 Cb 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1mxc h ALA 19 CO -0.01 0.16 -0.27 -0.44 0.00 0.00 0.00 179.25 178.69 1mxc h ASP 20 N 0.80 -0.66 -0.17 0.00 3.32 -0.72 -2.07 116.42 116.92 1mxc h ASP 20 Ca 0.30 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.44 1mxc h ASP 20 Cb 0.11 0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1mxc h ASP 20 CO -0.15 -0.43 -0.24 1.56 -1.72 0.00 0.00 179.24 178.26 1mxc h GLN 21 N -0.69 -0.27 -0.45 3.56 4.20 -0.73 -0.47 115.11 120.26 1mxc h GLN 21 Ca -0.06 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.75 1mxc h GLN 21 Cb 0.56 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.33 1mxc h GLN 21 CO 0.07 -0.18 0.06 0.82 -0.67 0.00 0.00 178.83 178.94 1mxc h ILE 22 N -0.28 0.73 0.29 2.54 2.04 -0.99 0.20 117.51 122.04 1mxc h ILE 22 Ca 0.11 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1mxc h ILE 22 Cb 0.45 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1mxc h ILE 22 CO -0.33 0.03 -0.27 0.28 0.00 0.00 0.00 178.15 177.86 1mxc h SER 23 N 0.19 -0.72 0.11 1.72 0.02 -0.59 -0.41 113.55 113.87 1mxc h SER 23 Ca 0.22 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1mxc h SER 23 Cb 0.29 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1mxc h SER 23 CO -0.31 -0.40 -0.19 0.44 -1.14 0.00 0.00 176.83 175.23 1mxc h ASP 24 N -0.59 0.15 -0.32 3.07 3.32 -0.85 0.09 116.42 121.29 1mxc h ASP 24 Ca -0.01 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1mxc h ASP 24 Cb 0.53 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1mxc h ASP 24 CO -0.05 0.36 -0.00 0.00 -1.72 0.00 0.00 179.24 177.82 1mxc h ALA 25 N 1.66 1.21 -0.44 3.45 0.00 0.23 0.17 119.26 125.55 1mxc h ALA 25 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1mxc h ALA 25 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1mxc h ALA 25 CO 0.03 0.52 -0.09 0.28 0.00 0.00 0.00 179.25 179.99 1mxc h VAL 26 N 0.63 1.27 -0.11 0.00 2.07 0.61 -1.99 116.25 118.74 1mxc h VAL 26 Ca 0.13 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.49 1mxc h VAL 26 Cb 0.40 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1mxc h VAL 26 CO 0.02 0.41 -0.06 0.25 0.02 0.00 0.00 177.57 178.20 1mxc h LEU 27 N 0.67 -0.19 0.11 2.57 5.85 -0.28 -1.10 115.31 122.93 1mxc h LEU 27 Ca 0.11 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1mxc h LEU 27 Cb 0.62 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1mxc h LEU 27 CO 0.04 -0.08 -0.21 0.44 -0.34 0.00 0.00 178.44 178.29 1mxc h ASP 28 N -0.06 -0.58 -0.87 1.25 5.19 -0.68 0.61 116.42 121.29 1mxc h ASP 28 Ca 0.06 0.07 0.16 0.00 -0.62 0.00 0.00 57.03 56.70 1mxc h ASP 28 Cb 0.15 0.22 -0.07 0.00 0.18 0.00 0.00 39.33 39.81 1mxc h ASP 28 CO -0.14 -0.29 0.57 0.00 -3.12 0.00 0.00 179.24 176.25 1mxc h ALA 29 N 0.40 1.96 0.00 3.45 0.00 -1.02 0.52 119.26 124.59 1mxc h ALA 29 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1mxc h ALA 29 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1mxc h ALA 29 CO -0.11 -0.21 -0.08 0.82 0.00 0.00 0.00 179.25 179.66 1mxc h ILE 30 N 0.58 1.64 -0.70 0.00 2.04 -0.67 -3.27 117.51 117.12 1mxc h ILE 30 Ca 0.44 -1.99 0.13 0.00 1.00 0.00 0.00 64.86 64.44 1mxc h ILE 30 Cb 0.85 2.97 -0.04 0.00 -0.74 0.00 0.00 36.82 39.85 1mxc h ILE 30 CO -0.19 0.52 0.47 0.25 0.00 0.00 0.00 178.15 179.20 1mxc h LEU 31 N -0.75 0.39 -1.25 1.44 5.85 0.52 0.24 115.31 121.75 1mxc h LEU 31 Ca -0.01 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1mxc h LEU 31 Cb 0.90 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1mxc h LEU 31 CO 0.02 0.21 -0.34 -0.08 -0.34 0.00 0.00 178.44 177.91 1mxc h GLU 32 N 0.42 0.06 0.14 1.25 4.81 -1.04 -2.14 114.58 118.08 1mxc h GLU 32 Ca 0.33 -0.02 -0.33 0.00 -0.13 0.00 0.00 59.36 59.21 1mxc h GLU 32 Cb 0.72 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1mxc h GLU 32 CO -0.10 0.39 -1.75 1.96 -0.73 0.00 0.00 179.01 178.79 1mxc h GLN 33 N 0.05 0.29 -2.75 1.92 4.20 -0.97 -3.45 115.11 114.42 1mxc h GLN 33 Ca 0.01 -0.50 -0.58 0.00 0.06 0.00 0.00 58.65 57.63 1mxc h GLN 33 Cb 0.63 0.19 -0.39 0.00 0.30 0.00 0.00 27.48 28.20 1mxc h GLN 33 CO 0.05 1.24 -0.81 0.34 -0.67 0.00 0.00 178.83 178.97 1mxc s ASP 34 N -7.12 3.23 0.46 1.46 -1.08 0.62 -4.96 116.67 109.28 1mxc s ASP 34 Ca -0.20 -2.16 0.32 0.00 -0.52 0.00 0.00 52.55 49.99 1mxc s ASP 34 Cb 0.06 -0.56 1.62 0.00 -1.46 0.00 0.00 42.92 42.58 1mxc s ASP 34 CO 0.79 -0.32 1.96 1.55 0.52 0.00 0.00 175.17 179.67 1mxc h PRO 35 N 7.16 0.00 -0.01 4.34 0.13 -1.61 -2.38 132.00 139.63 1mxc h PRO 35 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1mxc h PRO 35 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1mxc h PRO 35 CO 0.34 0.00 -0.25 1.17 -0.23 0.00 0.00 178.00 179.03 1mxc n LYS 36 N -2.64 1.27 -1.46 0.86 3.00 -1.26 -4.81 118.16 113.10 1mxc n LYS 36 Ca -0.01 -0.90 -0.42 0.00 -0.00 0.00 0.00 58.31 56.98 1mxc n LYS 36 Cb 0.10 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 33.66 1mxc n LYS 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mxc n ALA 37 N -0.08 -1.46 -3.08 3.14 0.00 -0.89 -4.97 120.51 113.16 1mxc n ALA 37 Ca 0.13 0.20 -0.37 0.00 0.00 0.00 0.00 53.44 53.40 1mxc n ALA 37 Cb 0.42 -1.79 -0.13 0.00 0.00 0.00 0.00 19.45 17.96 1mxc n ALA 37 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1mxc s ARG 38 N -1.54 3.55 0.16 0.00 1.81 -0.64 -4.89 118.95 117.39 1mxc s ARG 38 Ca 0.63 -0.55 0.09 0.00 -1.72 0.00 0.00 55.73 54.18 1mxc s ARG 38 Cb -0.63 -3.34 -0.04 0.00 -0.45 0.00 0.00 34.95 30.49 1mxc s ARG 38 CO 0.58 -0.24 -0.21 0.14 -0.68 0.00 0.00 175.30 174.89 1mxc s VAL 39 N 1.60 1.96 -0.44 3.52 -7.23 -1.26 -0.71 120.40 117.83 1mxc s VAL 39 Ca 0.06 -1.86 0.05 0.00 -1.81 0.00 0.00 61.98 58.42 1mxc s VAL 39 Cb -0.15 -1.87 0.18 0.00 0.56 0.00 0.00 36.38 35.10 1mxc s VAL 39 CO 0.03 -0.18 0.47 0.00 -0.31 0.00 0.00 175.10 175.11 1mxc n ALA 40 N 0.49 1.34 -2.61 1.32 0.00 0.08 -2.86 120.51 118.27 1mxc n ALA 40 Ca -0.15 -2.45 -0.43 0.00 0.00 0.00 0.00 53.44 50.42 1mxc n ALA 40 Cb 0.56 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.92 1mxc n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mxc s GLU 42 N 1.64 3.21 0.05 0.00 0.41 0.19 -4.36 118.70 119.83 1mxc s GLU 42 Ca 0.04 -0.28 0.05 0.00 -0.41 0.00 0.00 54.97 54.37 1mxc s GLU 42 Cb -0.20 -2.98 -0.02 0.00 -1.78 0.00 0.00 34.13 29.15 1mxc s GLU 42 CO 0.09 0.73 -0.15 0.99 -0.49 0.00 0.00 175.26 176.42 1mxc s THR 43 N -0.92 1.20 -0.05 3.63 2.01 -1.26 -0.84 115.64 119.40 1mxc s THR 43 Ca 0.14 -1.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 1mxc s THR 43 Cb -0.12 -1.09 0.03 0.00 0.01 0.00 0.00 72.50 71.33 1mxc s THR 43 CO 0.03 -0.00 0.00 -0.47 -0.69 0.00 0.00 174.62 173.49 1mxc s TYR 44 N -0.91 0.51 0.03 4.92 6.14 -0.22 -2.48 117.35 125.35 1mxc s TYR 44 Ca 0.02 -0.07 0.08 0.00 0.64 0.00 0.00 57.07 57.73 1mxc s TYR 44 Cb -0.08 -0.65 -0.03 0.00 0.42 0.00 0.00 41.96 41.61 1mxc s TYR 44 CO 0.02 -0.25 -0.21 0.14 0.64 0.00 0.00 175.55 175.88 1mxc s VAL 45 N 1.67 2.53 0.30 3.14 -7.23 0.00 -0.54 120.40 120.29 1mxc s VAL 45 Ca -0.00 -1.22 -0.09 0.00 -1.81 0.00 0.00 61.98 58.85 1mxc s VAL 45 Cb -0.13 -2.02 0.01 0.00 0.56 0.00 0.00 36.38 34.80 1mxc s VAL 45 CO -0.04 0.38 0.52 -0.75 -0.31 0.00 0.00 175.10 174.91 1mxc s LYS 46 N -1.27 1.79 0.27 4.82 2.47 -0.32 -0.89 119.74 126.60 1mxc s LYS 46 Ca 0.13 -1.47 -0.01 0.00 -1.56 0.00 0.00 55.97 53.06 1mxc s LYS 46 Cb -0.10 0.48 0.49 0.00 -1.46 0.00 0.00 37.83 37.24 1mxc s LYS 46 CO 0.03 -0.76 1.85 1.79 0.16 0.00 0.00 175.35 178.42 1mxc h THR 47 N 2.16 0.97 -0.02 3.43 1.35 -1.82 0.28 112.91 119.27 1mxc h THR 47 Ca -0.28 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1mxc h THR 47 Cb 1.25 -0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1mxc h THR 47 CO 0.37 0.19 -0.29 0.61 -0.25 0.00 0.00 175.52 176.15 1mxc n GLY 48 N -1.35 0.11 3.42 5.82 0.00 -1.26 -4.76 105.19 107.17 1mxc n GLY 48 Ca 0.17 -0.59 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 1mxc n GLY 48 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1mxc s MET 49 N -2.34 0.91 -0.12 1.61 0.23 0.09 -0.19 119.30 119.48 1mxc s MET 49 Ca 0.23 0.12 0.02 0.00 -1.03 0.00 0.00 55.69 55.03 1mxc s MET 49 Cb 0.19 0.42 0.01 0.00 -1.53 0.00 0.00 34.83 33.93 1mxc s MET 49 CO 0.48 -0.27 -0.17 0.08 -2.03 0.00 0.00 175.02 173.11 1mxc s VAL 50 N -1.19 1.66 -0.16 5.16 1.01 -0.24 -1.18 120.40 125.47 1mxc s VAL 50 Ca -0.12 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 1mxc s VAL 50 Cb -0.02 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1mxc s VAL 50 CO 0.08 0.47 0.00 -0.22 0.00 0.00 0.00 175.10 175.43 1mxc s LEU 51 N 0.99 3.47 -0.20 3.92 0.20 0.30 -0.90 118.68 126.46 1mxc s LEU 51 Ca -0.06 -0.04 0.01 0.00 0.69 0.00 0.00 54.13 54.74 1mxc s LEU 51 Cb -0.15 -1.85 0.03 0.00 -0.43 0.00 0.00 46.19 43.79 1mxc s LEU 51 CO -0.03 0.19 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.36 1mxc s VAL 52 N 0.28 2.18 0.00 1.68 1.01 0.06 -1.05 120.40 124.55 1mxc s VAL 52 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1mxc s VAL 52 Cb -0.13 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 1mxc s VAL 52 CO 0.02 0.43 -0.01 -0.83 0.00 0.00 0.00 175.10 174.71 1mxc s GLY 53 N 1.27 0.04 0.08 4.51 0.00 -0.02 -1.28 107.32 111.92 1mxc s GLY 53 Ca 0.03 -0.07 -0.26 0.00 0.00 0.00 0.00 44.72 44.42 1mxc s GLY 53 CO -0.11 -0.07 0.80 -0.32 0.00 0.00 0.00 173.10 173.40 1mxc s GLY 54 N -0.13 -0.46 -0.10 0.20 0.00 -0.86 0.55 107.32 106.51 1mxc s GLY 54 Ca -0.01 0.67 0.03 0.00 0.00 0.00 0.00 44.72 45.40 1mxc s GLY 54 CO -0.00 0.22 -0.20 -0.54 0.00 0.00 0.00 173.10 172.58 1mxc s GLU 55 N -3.38 3.10 -0.08 2.90 0.41 -0.62 -1.80 118.70 119.24 1mxc s GLU 55 Ca 0.05 -0.81 -0.01 0.00 -0.41 0.00 0.00 54.97 53.79 1mxc s GLU 55 Cb -0.01 -2.41 0.03 0.00 -1.78 0.00 0.00 34.13 29.96 1mxc s GLU 55 CO -0.08 0.23 -0.01 0.42 -0.49 0.00 0.00 175.26 175.33 1mxc s ILE 56 N 0.26 0.47 -0.31 -1.63 1.09 -0.23 -0.74 121.20 120.11 1mxc s ILE 56 Ca -0.14 0.06 -0.02 0.00 -1.10 0.00 0.00 60.65 59.45 1mxc s ILE 56 Cb -0.17 -0.61 0.05 0.00 -1.06 0.00 0.00 42.46 40.68 1mxc s ILE 56 CO 0.07 0.27 0.02 0.28 -0.10 0.00 0.00 174.94 175.48 1mxc s THR 57 N 1.90 3.11 0.12 2.92 -1.32 0.11 -0.96 115.64 121.51 1mxc s THR 57 Ca 0.04 -1.35 -0.23 0.00 -1.21 0.00 0.00 61.69 58.94 1mxc s THR 57 Cb -0.12 -2.78 0.07 0.00 -1.51 0.00 0.00 72.50 68.15 1mxc s THR 57 CO -0.05 -0.12 0.59 0.28 -2.21 0.00 0.00 174.62 173.11 1mxc s THR 58 N 1.28 0.01 0.13 5.08 -1.32 -0.12 -1.63 115.64 119.07 1mxc s THR 58 Ca -0.05 -0.06 0.03 0.00 -1.21 0.00 0.00 61.69 60.40 1mxc s THR 58 Cb -0.20 -1.01 -0.20 0.00 -1.51 0.00 0.00 72.50 69.58 1mxc s THR 58 CO -0.00 -0.03 1.29 0.77 -2.21 0.00 0.00 174.62 174.43 1mxc h SER 59 N 2.20 0.19 -3.56 8.08 4.64 -1.96 -3.38 113.55 119.76 1mxc h SER 59 Ca -0.33 -0.19 -0.54 0.00 -0.47 0.00 0.00 61.79 60.27 1mxc h SER 59 Cb 1.28 -0.06 0.20 0.00 -0.31 0.00 0.00 62.40 63.51 1mxc h SER 59 CO 0.39 1.08 -0.34 0.00 -0.87 0.00 0.00 176.83 177.09 1mxc n ALA 60 N -2.44 -1.89 -3.18 5.18 0.00 -1.26 -5.05 120.51 111.88 1mxc n ALA 60 Ca -0.03 -0.50 -0.27 0.00 0.00 0.00 0.00 53.44 52.63 1mxc n ALA 60 Cb 0.91 -1.91 -0.16 0.00 0.00 0.00 0.00 19.45 18.28 1mxc n ALA 60 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1mxc s TRP 61 N -2.30 1.88 -0.01 0.00 0.52 -1.26 -5.14 118.94 112.63 1mxc s TRP 61 Ca 0.62 -0.66 -0.08 0.00 0.02 0.00 0.00 56.10 56.00 1mxc s TRP 61 Cb -0.25 -1.29 0.01 0.00 -1.15 0.00 0.00 33.47 30.79 1mxc s TRP 61 CO 0.63 -0.27 0.16 0.54 0.02 0.00 0.00 176.95 178.02 1mxc s VAL 62 N 0.33 0.06 -0.71 4.03 0.11 -1.26 -5.04 120.40 117.92 1mxc s VAL 62 Ca -0.12 -0.53 -0.19 0.00 -2.93 0.00 0.00 61.98 58.22 1mxc s VAL 62 Cb -0.15 -0.41 0.12 0.00 -1.53 0.00 0.00 36.38 34.41 1mxc s VAL 62 CO 0.05 -0.29 0.85 -0.62 -3.33 0.00 0.00 175.10 171.76 1mxc s ASP 63 N -1.07 6.36 0.27 3.54 -1.08 -1.26 -4.91 116.67 118.52 1mxc s ASP 63 Ca -0.12 -1.68 -0.01 0.00 -0.52 0.00 0.00 52.55 50.22 1mxc s ASP 63 Cb -0.06 -2.33 0.47 0.00 -1.46 0.00 0.00 42.92 39.54 1mxc s ASP 63 CO 0.01 -1.08 1.86 0.40 0.52 0.00 0.00 175.17 176.88 1mxc h ILE 64 N 5.76 1.00 -0.08 4.11 1.08 -1.99 -0.24 117.51 127.15 1mxc h ILE 64 Ca -0.13 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.96 1mxc h ILE 64 Cb 1.06 -0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1mxc h ILE 64 CO 1.07 0.20 0.00 -0.08 -0.69 0.00 0.00 178.15 178.65 1mxc h GLU 65 N 1.07 0.15 0.35 2.37 4.57 -1.96 -0.92 114.58 120.21 1mxc h GLU 65 Ca 0.46 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.58 1mxc h GLU 65 Cb 0.32 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1mxc h GLU 65 CO -0.22 0.40 -0.17 1.49 -1.18 0.00 0.00 179.01 179.34 1mxc h GLU 66 N -0.13 -0.45 -0.73 1.92 4.81 -1.81 -1.76 114.58 116.44 1mxc h GLU 66 Ca 0.02 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.45 1mxc h GLU 66 Cb 0.34 0.10 -0.12 0.00 0.63 0.00 0.00 28.75 29.70 1mxc h GLU 66 CO 0.00 -0.18 0.02 0.82 -0.73 0.00 0.00 179.01 178.95 1mxc h ILE 67 N -0.69 0.39 -0.05 2.32 2.04 -1.01 -0.29 117.51 120.22 1mxc h ILE 67 Ca -0.05 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1mxc h ILE 67 Cb 0.49 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1mxc h ILE 67 CO 0.08 0.02 -0.04 0.74 0.00 0.00 0.00 178.15 178.95 1mxc h THR 68 N 0.12 0.88 -0.47 -0.27 2.02 -0.87 -1.62 112.91 112.70 1mxc h THR 68 Ca 0.40 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.48 1mxc h THR 68 Cb 0.68 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1mxc h THR 68 CO -0.62 0.00 -0.09 0.03 0.37 0.00 0.00 175.52 175.21 1mxc h ARG 69 N -0.05 0.84 -0.51 6.66 3.08 -0.26 -0.50 114.38 123.65 1mxc h ARG 69 Ca 0.03 -0.28 -0.12 0.00 0.07 0.00 0.00 59.98 59.68 1mxc h ARG 69 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1mxc h ARG 69 CO -0.08 0.90 -0.17 -0.91 -1.07 0.00 0.00 179.97 178.64 1mxc h ASN 70 N 0.77 1.02 -0.62 7.04 2.35 -1.01 -0.95 115.58 124.18 1mxc h ASN 70 Ca 0.13 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.47 1mxc h ASN 70 Cb 0.58 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 1mxc h ASN 70 CO 0.04 1.17 0.22 0.74 -1.65 0.00 0.00 177.43 177.95 1mxc h THR 71 N 0.88 1.24 -0.20 2.81 2.02 -0.51 -2.11 112.91 117.03 1mxc h THR 71 Ca 0.12 -0.78 -0.12 0.00 0.77 0.00 0.00 66.41 66.40 1mxc h THR 71 Cb 0.75 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1mxc h THR 71 CO 0.06 0.31 -0.38 0.58 0.37 0.00 0.00 175.52 176.46 1mxc h VAL 72 N 0.95 1.30 -0.20 3.16 2.07 -0.75 -2.94 116.25 119.83 1mxc h VAL 72 Ca 0.22 -1.50 -0.18 0.00 0.82 0.00 0.00 66.70 66.06 1mxc h VAL 72 Cb 0.24 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1mxc h VAL 72 CO -0.01 0.46 -0.61 -0.09 0.02 0.00 0.00 177.57 177.34 1mxc h ARG 73 N 0.36 0.67 -0.24 1.57 2.43 -0.75 -2.01 114.38 116.42 1mxc h ARG 73 Ca 0.04 -0.46 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 1mxc h ARG 73 Cb 0.83 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1mxc h ARG 73 CO 0.07 1.08 -0.21 0.93 -1.51 0.00 0.00 179.97 180.33 1mxc h GLU 74 N 0.50 0.44 -0.66 0.20 5.08 -1.33 -1.13 114.58 117.68 1mxc h GLU 74 Ca -0.00 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1mxc h GLU 74 Cb 1.19 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1mxc h GLU 74 CO 0.12 0.63 0.27 0.82 -1.00 0.00 0.00 179.01 179.85 1mxc h ILE 75 N 0.39 1.23 0.00 3.13 2.04 -1.49 -3.48 117.51 119.34 1mxc h ILE 75 Ca 0.06 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1mxc h ILE 75 Cb 0.59 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1mxc h ILE 75 CO 0.04 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.08 1mxc n GLY 76 N -1.01 1.26 3.45 5.37 0.00 -0.43 -4.76 105.19 109.07 1mxc n GLY 76 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1mxc n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mxc s TYR 77 N -2.00 2.77 -0.03 1.61 2.02 -0.98 -4.75 117.35 115.99 1mxc s TYR 77 Ca 0.00 -0.74 0.19 0.00 -0.37 0.00 0.00 57.07 56.14 1mxc s TYR 77 Cb 0.00 -4.29 0.33 0.00 -0.40 0.00 0.00 41.96 37.60 1mxc s TYR 77 CO 0.00 -1.61 1.14 1.55 -1.57 0.00 0.00 175.55 175.06 1mxc n VAL 78 N 5.84 0.29 -3.64 0.71 3.14 -1.21 -0.22 118.33 123.24 1mxc n VAL 78 Ca 0.02 -1.05 -0.06 0.00 -2.96 0.00 0.00 64.34 60.29 1mxc n VAL 78 Cb 0.46 0.72 -0.07 0.00 -1.06 0.00 0.00 33.84 33.89 1mxc n VAL 78 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1mxc s HIS 79 N -0.43 -0.26 0.54 1.45 5.65 -1.24 -4.84 115.29 116.17 1mxc s HIS 79 Ca 0.27 0.62 0.22 0.00 0.25 0.00 0.00 55.06 56.42 1mxc s HIS 79 Cb 0.30 0.43 1.45 0.00 -1.18 0.00 0.00 32.58 33.57 1mxc s HIS 79 CO -0.12 -0.13 2.13 0.66 -0.65 0.00 0.00 174.74 176.63 1mxc h SER 80 N 3.58 0.00 -0.23 9.88 4.64 -1.92 -1.40 113.55 128.11 1mxc h SER 80 Ca -0.27 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.11 1mxc h SER 80 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1mxc h SER 80 CO 0.15 0.00 0.16 0.44 -0.87 0.00 0.00 176.83 176.71 1mxc h ASP 81 N 0.00 0.05 0.42 4.97 3.32 -1.97 0.11 116.42 123.33 1mxc h ASP 81 Ca 0.07 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1mxc h ASP 81 Cb 0.29 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1mxc h ASP 81 CO -0.00 0.03 -0.41 0.24 -1.72 0.00 0.00 179.24 177.39 1mxc h MET 82 N 0.06 0.00 0.00 3.56 2.86 -1.57 -3.43 114.93 116.41 1mxc h MET 82 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1mxc h MET 82 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1mxc h MET 82 CO -0.01 0.41 0.00 0.41 1.06 0.00 0.00 176.91 178.78 1mxc n GLY 83 N -0.34 2.09 3.40 8.32 0.00 0.39 -1.91 105.19 117.13 1mxc n GLY 83 Ca -0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 1mxc n GLY 83 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1mxc s PHE 84 N -0.34 -0.76 -0.18 1.61 5.36 -1.26 -4.41 117.98 118.00 1mxc s PHE 84 Ca 0.00 1.57 -0.03 0.00 -0.96 0.00 0.00 56.93 57.51 1mxc s PHE 84 Cb 0.00 0.39 -0.02 0.00 -0.34 0.00 0.00 43.02 43.05 1mxc s PHE 84 CO 0.00 -0.40 -0.05 0.34 -1.46 0.00 0.00 175.22 173.65 1mxc s ASP 85 N 1.46 4.50 0.44 6.13 2.15 -1.26 -3.34 116.67 126.74 1mxc s ASP 85 Ca -0.10 -0.27 0.10 0.00 0.43 0.00 0.00 52.55 52.71 1mxc s ASP 85 Cb -0.07 -1.75 0.97 0.00 -0.30 0.00 0.00 42.92 41.77 1mxc s ASP 85 CO -0.15 0.08 2.08 0.00 -0.17 0.00 0.00 175.17 177.01 1mxc h ALA 86 N 7.35 1.80 0.00 3.66 0.00 -0.92 -0.40 119.26 130.75 1mxc h ALA 86 Ca -0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1mxc h ALA 86 Cb 1.18 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1mxc h ALA 86 CO 0.60 0.17 -0.89 -0.91 0.00 0.00 0.00 179.25 178.23 1mxc h ASN 87 N 0.41 0.00 -0.00 0.00 2.35 -1.90 -3.36 115.58 113.09 1mxc h ASN 87 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1mxc h ASN 87 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1mxc h ASN 87 CO -0.03 0.05 -0.16 -1.54 -1.65 0.00 0.00 177.43 174.11 1mxc n SER 88 N -2.76 0.84 -4.74 5.81 3.41 -1.12 -5.04 113.62 110.01 1mxc n SER 88 Ca -0.00 -0.92 -0.31 0.00 -0.26 0.00 0.00 58.87 57.38 1mxc n SER 88 Cb 0.57 0.57 0.11 0.00 -0.26 0.00 0.00 64.21 65.20 1mxc n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mxc s ALA 90 N -2.80 3.39 -0.13 0.00 0.00 0.73 -4.98 121.76 117.96 1mxc s ALA 90 Ca 0.63 0.48 0.02 0.00 0.00 0.00 0.00 51.96 53.08 1mxc s ALA 90 Cb -0.19 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1mxc s ALA 90 CO 0.56 0.22 -0.18 0.08 0.00 0.00 0.00 175.76 176.45 1mxc s VAL 91 N -1.02 1.73 0.01 0.00 1.01 -1.26 -1.07 120.40 119.80 1mxc s VAL 91 Ca 0.39 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1mxc s VAL 91 Cb -0.24 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1mxc s VAL 91 CO 0.29 0.49 -0.25 -0.76 0.00 0.00 0.00 175.10 174.86 1mxc s LEU 92 N 1.04 2.10 -0.02 3.92 1.02 -0.08 -4.97 118.68 121.70 1mxc s LEU 92 Ca -0.04 -0.51 0.07 0.00 0.02 0.00 0.00 54.13 53.68 1mxc s LEU 92 Cb -0.15 -1.25 -0.02 0.00 0.02 0.00 0.00 46.19 44.79 1mxc s LEU 92 CO -0.04 0.27 -0.24 -0.44 0.02 0.00 0.00 176.35 175.92 1mxc s SER 93 N -0.89 3.26 -0.38 2.29 0.01 -1.26 -0.76 113.70 115.98 1mxc s SER 93 Ca 0.10 -0.43 0.11 0.00 1.31 0.00 0.00 55.95 57.04 1mxc s SER 93 Cb -0.10 -0.43 0.32 0.00 0.21 0.00 0.00 66.02 66.02 1mxc s SER 93 CO 0.00 0.32 0.67 0.00 0.41 0.00 0.00 173.24 174.64 1mxc n ALA 94 N 2.31 2.14 -3.11 1.44 0.00 -0.41 -4.96 120.51 117.92 1mxc n ALA 94 Ca -0.16 -3.41 -0.37 0.00 0.00 0.00 0.00 53.44 49.50 1mxc n ALA 94 Cb 0.51 -0.90 -0.13 0.00 0.00 0.00 0.00 19.45 18.94 1mxc n ALA 94 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1mxc s ILE 95 N -2.08 4.15 -0.11 0.00 1.01 -1.26 -2.03 121.20 120.88 1mxc s ILE 95 Ca 0.39 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 1mxc s ILE 95 Cb 0.30 -3.04 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1mxc s ILE 95 CO -0.09 0.21 1.02 -0.83 0.00 0.00 0.00 174.94 175.25 1mxc s GLY 96 N 1.56 2.32 -0.12 6.18 0.00 -0.74 -4.91 107.32 111.61 1mxc s GLY 96 Ca 0.05 0.38 -0.07 0.00 0.00 0.00 0.00 44.72 45.08 1mxc s GLY 96 CO 0.03 1.94 0.13 1.25 0.00 0.00 0.00 173.10 176.45 1mxc s LYS 97 N 2.06 3.42 0.07 2.90 2.20 -1.26 -1.06 119.74 128.07 1mxc s LYS 97 Ca 0.49 -0.15 0.08 0.00 -0.36 0.00 0.00 55.97 56.02 1mxc s LYS 97 Cb -0.18 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 1mxc s LYS 97 CO 0.18 0.76 -0.22 -0.65 -0.36 0.00 0.00 175.35 175.06 1mxc s GLN 98 N -0.99 1.37 0.09 4.03 1.11 -0.14 -4.96 119.66 120.17 1mxc s GLN 98 Ca 0.15 -1.05 0.04 0.00 0.01 0.00 0.00 55.36 54.51 1mxc s GLN 98 Cb -0.12 -1.57 -0.04 0.00 -1.01 0.00 0.00 33.01 30.28 1mxc s GLN 98 CO 0.04 0.39 0.02 -1.12 0.01 0.00 0.00 175.29 174.62 1mxc s SER 99 N -1.44 5.14 0.80 5.90 0.01 -1.26 -0.94 113.70 121.90 1mxc s SER 99 Ca 0.08 -0.14 -0.12 0.00 1.31 0.00 0.00 55.95 57.08 1mxc s SER 99 Cb -0.09 -1.26 0.08 0.00 0.21 0.00 0.00 66.02 64.95 1mxc s SER 99 CO 0.03 0.18 1.16 -2.84 0.41 0.00 0.00 173.24 172.17 1mxc s PRO 100 N -2.32 1.80 -0.04 12.44 0.02 -1.26 -4.90 135.00 140.74 1mxc s PRO 100 Ca 0.26 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 62.55 1mxc s PRO 100 Cb -0.12 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 1mxc s PRO 100 CO 0.19 -2.05 1.01 -0.51 -0.33 0.00 0.00 177.00 175.31 1mxc s ASP 101 N -2.52 7.29 0.00 2.53 1.11 -1.26 -5.09 116.67 118.73 1mxc s ASP 101 Ca 0.69 1.64 0.00 0.00 0.18 0.00 0.00 52.55 55.06 1mxc s ASP 101 Cb -0.24 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.18 1mxc s ASP 101 CO 0.51 -0.36 0.00 0.00 1.18 0.00 0.00 175.17 176.51 1mxc n ILE 102 N 4.18 0.00 -1.22 0.77 0.00 -1.26 -5.28 119.36 116.55 1mxc n ILE 102 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.82 1mxc n ILE 102 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.14 1mxc n ILE 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1mxc n ARG 108 N 0.00 0.00 -0.03 9.51 1.74 -1.26 -5.24 116.66 121.38 1mxc n ARG 108 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1mxc n ARG 108 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 1mxc n ARG 108 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mxc h ALA 109 N 0.00 0.15 -2.67 7.54 0.00 -2.04 -3.41 119.26 118.83 1mxc h ALA 109 Ca 0.00 -0.46 -0.60 0.00 0.00 0.00 0.00 54.91 53.85 1mxc h ALA 109 Cb 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.68 1mxc h ALA 109 CO 0.00 0.25 0.00 0.34 0.00 0.00 0.00 179.25 179.84 1mxc s ASP 110 N -6.48 6.59 0.29 0.00 -1.08 -1.26 -4.96 116.67 109.77 1mxc s ASP 110 Ca -0.14 0.71 0.02 0.00 -0.52 0.00 0.00 52.55 52.62 1mxc s ASP 110 Cb 0.04 -2.31 0.58 0.00 -1.46 0.00 0.00 42.92 39.77 1mxc s ASP 110 CO 0.79 -0.20 1.83 -0.65 0.52 0.00 0.00 175.17 177.46 1mxc h PRO 111 N 7.47 0.94 -0.14 4.34 0.11 -2.01 -1.57 132.00 141.15 1mxc h PRO 111 Ca -0.33 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.76 1mxc h PRO 111 Cb 1.15 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1mxc h PRO 111 CO 0.75 0.62 0.19 -0.07 -0.21 0.00 0.00 178.00 179.28 1mxc h LEU 112 N 0.97 0.00 -0.61 2.35 -0.00 -1.92 -0.03 115.31 116.07 1mxc h LEU 112 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.39 1mxc h LEU 112 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 1mxc h LEU 112 CO -0.28 0.00 0.00 -0.62 -0.00 0.00 0.00 178.44 177.54 1mxc n GLU 113 N -3.63 1.41 -1.74 1.13 1.02 -0.59 -4.43 120.64 113.80 1mxc n GLU 113 Ca 0.01 -0.60 -0.42 0.00 -0.02 0.00 0.00 57.16 56.12 1mxc n GLU 113 Cb 0.29 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 1mxc n GLU 113 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1mxc s GLN 114 N -1.93 4.13 0.87 3.49 -0.21 -0.03 -4.65 119.66 121.33 1mxc s GLN 114 Ca 0.35 2.59 -0.11 0.00 0.02 0.00 0.00 55.36 58.22 1mxc s GLN 114 Cb 0.18 -3.13 0.11 0.00 1.00 0.00 0.00 33.01 31.17 1mxc s GLN 114 CO 0.29 -0.75 1.10 0.20 -2.12 0.00 0.00 175.29 174.00 1mxc s GLY 115 N 1.32 1.65 0.16 3.09 0.00 -1.26 -4.44 107.32 107.84 1mxc s GLY 115 Ca 0.75 0.15 -0.30 0.00 0.00 0.00 0.00 44.72 45.32 1mxc s GLY 115 CO 0.32 0.59 1.24 0.00 0.00 0.00 0.00 173.10 175.26 1mxc s ALA 116 N -2.86 3.47 -0.45 3.20 0.00 -0.17 -4.72 121.76 120.24 1mxc s ALA 116 Ca 0.63 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 53.38 1mxc s ALA 116 Cb -0.19 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1mxc s ALA 116 CO 0.57 -0.45 0.61 0.20 0.00 0.00 0.00 175.76 176.70 1mxc s GLY 117 N 0.43 1.75 0.07 0.00 0.00 -1.26 -0.88 107.32 107.43 1mxc s GLY 117 Ca 0.56 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1mxc s GLY 117 CO 0.35 1.47 0.00 1.34 0.00 0.00 0.00 173.10 176.26 1mxc n ASP 118 N 6.16 -1.41 -4.60 1.64 2.03 -1.26 -4.49 116.55 114.61 1mxc n ASP 118 Ca -0.03 0.21 -0.29 0.00 0.52 0.00 0.00 54.79 55.20 1mxc n ASP 118 Cb 0.47 0.24 0.17 0.00 -0.72 0.00 0.00 41.12 41.28 1mxc n ASP 118 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1mxc s GLN 119 N -4.75 0.56 0.00 -0.67 0.74 -1.26 -4.29 119.66 110.00 1mxc s GLN 119 Ca 0.00 0.27 0.00 0.00 0.05 0.00 0.00 55.36 55.68 1mxc s GLN 119 Cb 0.00 -1.77 0.00 0.00 1.10 0.00 0.00 33.01 32.34 1mxc s GLN 119 CO 0.00 -2.59 0.00 0.41 -0.55 0.00 0.00 175.29 172.56 1mxc n GLY 120 N -1.77 -0.84 2.98 2.59 0.00 -1.06 -4.88 105.19 102.20 1mxc n GLY 120 Ca 0.07 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 1mxc n GLY 120 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1mxc s LEU 121 N 0.00 2.13 0.03 0.99 2.34 -1.26 -1.05 118.68 121.86 1mxc s LEU 121 Ca 0.00 -0.31 0.01 0.00 0.06 0.00 0.00 54.13 53.90 1mxc s LEU 121 Cb 0.00 -0.12 -0.02 0.00 -0.56 0.00 0.00 46.19 45.49 1mxc s LEU 121 CO 0.00 -0.10 -0.05 -0.04 -1.06 0.00 0.00 176.35 175.09 1mxc s MET 122 N -0.84 0.42 0.05 1.48 -1.94 -0.03 -3.94 119.30 114.50 1mxc s MET 122 Ca -0.06 -0.69 0.04 0.00 -1.71 0.00 0.00 55.69 53.27 1mxc s MET 122 Cb -0.06 -0.10 -0.02 0.00 2.01 0.00 0.00 34.83 36.66 1mxc s MET 122 CO -0.00 0.00 -0.12 -0.06 -0.01 0.00 0.00 175.02 174.83 1mxc s PHE 123 N -1.43 1.01 0.02 -0.03 0.08 -1.26 -1.33 117.98 115.04 1mxc s PHE 123 Ca -0.13 -0.40 -0.04 0.00 0.12 0.00 0.00 56.93 56.49 1mxc s PHE 123 Cb -0.10 -0.59 -0.01 0.00 -0.57 0.00 0.00 43.02 41.75 1mxc s PHE 123 CO -0.00 0.01 0.05 0.20 -0.10 0.00 0.00 175.22 175.37 1mxc s GLY 124 N -1.34 0.18 0.03 4.36 0.00 -0.45 -4.76 107.32 105.34 1mxc s GLY 124 Ca -0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 44.72 44.12 1mxc s GLY 124 CO 0.01 -0.60 0.16 -0.47 0.00 0.00 0.00 173.10 172.21 1mxc s TYR 125 N -1.88 0.08 0.12 1.90 5.04 -1.26 -0.48 117.35 120.88 1mxc s TYR 125 Ca -0.11 -0.29 -0.15 0.00 -2.44 0.00 0.00 57.07 54.08 1mxc s TYR 125 Cb -0.06 -0.06 0.03 0.00 0.35 0.00 0.00 41.96 42.22 1mxc s TYR 125 CO -0.02 -0.39 0.36 0.00 -1.34 0.00 0.00 175.55 174.17 1mxc s ALA 126 N -2.34 -0.79 -0.09 3.97 0.00 -0.13 -4.69 121.76 117.68 1mxc s ALA 126 Ca -0.07 -0.17 -0.18 0.00 0.00 0.00 0.00 51.96 51.54 1mxc s ALA 126 Cb -0.02 0.66 0.04 0.00 0.00 0.00 0.00 23.12 23.80 1mxc s ALA 126 CO -0.03 -0.62 0.44 0.95 0.00 0.00 0.00 175.76 176.50 1mxc s THR 127 N -3.82 0.02 -1.91 0.00 -4.23 -1.18 -1.00 115.64 103.52 1mxc s THR 127 Ca 0.04 -0.17 0.19 0.00 -1.18 0.00 0.00 61.69 60.57 1mxc s THR 127 Cb 0.02 -0.69 0.51 0.00 1.34 0.00 0.00 72.50 73.68 1mxc s THR 127 CO -0.11 -0.09 1.54 -0.46 -0.54 0.00 0.00 174.62 174.95 1mxc n ASN 128 N 1.94 0.00 0.00 3.99 0.23 -0.27 -3.65 115.26 117.50 1mxc n ASN 128 Ca -0.17 -0.51 0.07 0.00 -0.53 0.00 0.00 54.58 53.44 1mxc n ASN 128 Cb 0.57 -0.04 0.32 0.00 -2.08 0.00 0.00 39.78 38.54 1mxc n ASN 128 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1mxc n GLU 129 N -1.04 0.02 -4.48 -3.83 0.28 -1.26 -4.73 120.64 105.60 1mxc n GLU 129 Ca 0.14 0.24 -0.23 0.00 -0.16 0.00 0.00 57.16 57.14 1mxc n GLU 129 Cb 0.08 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.34 1mxc n GLU 129 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1mxc s THR 130 N -2.95 1.57 0.31 3.84 -4.23 -1.17 -4.67 115.64 108.34 1mxc s THR 130 Ca 0.08 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 58.60 1mxc s THR 130 Cb 0.10 -2.71 0.32 0.00 1.34 0.00 0.00 72.50 71.54 1mxc s THR 130 CO 0.26 -0.12 1.66 -2.24 -0.54 0.00 0.00 174.62 173.65 1mxc h ASP 131 N 2.10 0.21 -0.47 3.99 2.03 -1.89 -0.79 116.42 121.59 1mxc h ASP 131 Ca -0.41 0.19 0.00 0.00 -0.73 0.00 0.00 57.03 56.08 1mxc h ASP 131 Cb 1.24 0.21 0.00 0.00 -0.83 0.00 0.00 39.33 39.95 1mxc h ASP 131 CO 0.71 -0.13 0.00 1.33 -1.03 0.00 0.00 179.24 180.13 1mxc n VAL 132 N -5.15 0.66 -2.90 4.15 0.24 -1.26 -4.90 118.33 109.17 1mxc n VAL 132 Ca 0.25 -0.64 -0.20 0.00 -2.04 0.00 0.00 64.34 61.71 1mxc n VAL 132 Cb 0.77 0.30 0.03 0.00 -1.47 0.00 0.00 33.84 33.47 1mxc n VAL 132 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1mxc n LEU 133 N 0.87 -2.54 -4.40 1.34 7.99 -0.30 -4.72 117.00 115.23 1mxc n LEU 133 Ca 0.16 -0.24 -0.22 0.00 -0.01 0.00 0.00 56.01 55.69 1mxc n LEU 133 Cb 0.41 -2.77 -0.10 0.00 -0.11 0.00 0.00 43.42 40.84 1mxc n LEU 133 CO 0.11 0.18 -0.47 -0.04 -1.51 0.00 0.00 177.39 175.65 1mxc s MET 134 N -5.55 1.48 0.41 3.23 -1.94 -1.24 -3.08 119.30 112.61 1mxc s MET 134 Ca 0.25 -1.62 -0.27 0.00 -1.71 0.00 0.00 55.69 52.35 1mxc s MET 134 Cb -0.11 -1.50 -0.10 0.00 2.01 0.00 0.00 34.83 35.13 1mxc s MET 134 CO 0.31 0.28 1.42 -2.14 -0.01 0.00 0.00 175.02 174.89 1mxc s PRO 135 N -3.32 3.95 0.14 2.03 0.02 -1.26 -3.02 135.00 133.54 1mxc s PRO 135 Ca 0.24 2.42 -0.17 0.00 0.02 0.00 0.00 61.00 63.51 1mxc s PRO 135 Cb -0.04 -2.83 0.01 0.00 0.02 0.00 0.00 34.50 31.66 1mxc s PRO 135 CO 0.10 -0.61 1.77 0.00 -0.33 0.00 0.00 177.00 177.93 1mxc h ALA 136 N 2.72 0.38 -0.01 -1.55 0.00 -1.98 -2.80 119.26 116.02 1mxc h ALA 136 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1mxc h ALA 136 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1mxc h ALA 136 CO 0.63 -0.23 -0.08 -1.35 0.00 0.00 0.00 179.25 178.21 1mxc h PRO 137 N 0.32 -0.09 -0.29 0.00 0.11 -1.92 -1.75 132.00 128.37 1mxc h PRO 137 Ca 0.13 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.28 1mxc h PRO 137 Cb 0.05 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1mxc h PRO 137 CO -0.10 -0.06 0.19 0.97 -0.21 0.00 0.00 178.00 178.79 1mxc h ILE 138 N -0.10 1.01 -0.13 4.15 6.09 -1.85 0.10 117.51 126.78 1mxc h ILE 138 Ca 0.00 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.40 1mxc h ILE 138 Cb 0.11 0.71 -0.01 0.00 0.47 0.00 0.00 36.82 38.10 1mxc h ILE 138 CO -0.06 0.05 0.08 0.74 -3.07 0.00 0.00 178.15 175.89 1mxc h THR 139 N 0.27 1.05 -0.06 2.19 2.02 -1.21 -0.85 112.91 116.34 1mxc h THR 139 Ca 0.12 -0.12 -0.24 0.00 0.77 0.00 0.00 66.41 66.94 1mxc h THR 139 Cb 0.13 0.90 0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1mxc h THR 139 CO -0.02 0.05 -0.91 1.88 0.37 0.00 0.00 175.52 176.89 1mxc h TYR 140 N 0.16 1.02 -0.24 3.16 0.05 -0.39 -1.64 116.97 119.08 1mxc h TYR 140 Ca 0.05 -0.52 0.06 0.00 0.05 0.00 0.00 58.73 58.37 1mxc h TYR 140 Cb 0.01 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 37.54 1mxc h TYR 140 CO -0.06 1.35 -0.31 0.00 -1.05 0.00 0.00 178.16 178.09 1mxc h ALA 141 N 0.45 -0.27 -0.43 3.88 0.00 -0.83 0.22 119.26 122.28 1mxc h ALA 141 Ca -0.10 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1mxc h ALA 141 Cb 1.56 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 19.95 1mxc h ALA 141 CO 0.18 -0.76 0.25 0.45 0.00 0.00 0.00 179.25 179.38 1mxc h HIS 142 N -0.32 0.47 -0.22 0.00 3.86 -1.17 -2.65 115.15 115.11 1mxc h HIS 142 Ca 0.13 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.39 1mxc h HIS 142 Cb 0.53 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1mxc h HIS 142 CO -0.45 0.27 0.15 0.00 0.86 0.00 0.00 177.93 178.76 1mxc h ARG 143 N 0.51 0.13 0.12 2.45 3.08 0.01 -0.49 114.38 120.18 1mxc h ARG 143 Ca 0.17 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1mxc h ARG 143 Cb 0.01 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1mxc h ARG 143 CO -0.08 0.08 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.78 1mxc h LEU 144 N 0.13 -0.13 -1.09 3.04 -0.00 -0.30 -1.87 115.31 115.09 1mxc h LEU 144 Ca 0.10 -0.20 -0.08 0.00 -0.00 0.00 0.00 57.88 57.69 1mxc h LEU 144 Cb 0.23 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 1mxc h LEU 144 CO -0.01 0.13 -0.26 -0.37 -0.00 0.00 0.00 178.44 177.93 1mxc h VAL 145 N -0.40 1.25 -0.46 1.22 -1.51 -1.23 0.10 116.25 115.22 1mxc h VAL 145 Ca -0.02 -1.19 -0.11 0.00 -1.23 0.00 0.00 66.70 64.15 1mxc h VAL 145 Cb 0.32 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1mxc h VAL 145 CO 0.03 0.37 -0.13 -0.61 -1.23 0.00 0.00 177.57 176.00 1mxc h GLN 146 N 0.29 0.91 -0.80 5.19 4.15 -1.14 -1.06 115.11 122.65 1mxc h GLN 146 Ca 0.04 -0.36 -0.03 0.00 0.77 0.00 0.00 58.65 59.08 1mxc h GLN 146 Cb 0.62 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 1mxc h GLN 146 CO 0.04 1.01 0.37 -0.09 -1.93 0.00 0.00 178.83 178.23 1mxc h ARG 147 N 0.75 1.16 0.23 1.69 9.65 -1.02 -0.37 114.38 126.47 1mxc h ARG 147 Ca 0.12 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1mxc h ARG 147 Cb 0.68 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1mxc h ARG 147 CO 0.05 0.91 -0.16 0.37 2.80 0.00 0.00 179.97 183.94 1mxc h GLN 148 N 1.15 -0.37 -0.80 0.20 -0.00 -0.38 -1.01 115.11 113.90 1mxc h GLN 148 Ca 0.27 0.03 0.10 0.00 -0.00 0.00 0.00 58.65 59.05 1mxc h GLN 148 Cb 0.14 0.08 -0.07 0.00 0.00 0.00 0.00 27.48 27.63 1mxc h GLN 148 CO -0.03 -0.25 0.44 0.00 0.00 0.00 0.00 178.83 178.99 1mxc h ALA 149 N 0.37 1.13 0.63 3.38 0.00 -0.93 -1.06 119.26 122.78 1mxc h ALA 149 Ca -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1mxc h ALA 149 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1mxc h ALA 149 CO 0.01 0.04 -0.40 1.49 0.00 0.00 0.00 179.25 180.39 1mxc h GLU 150 N 0.72 -0.95 0.00 0.00 4.81 -0.58 0.26 114.58 118.84 1mxc h GLU 150 Ca 0.39 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.66 1mxc h GLU 150 Cb 0.39 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1mxc h GLU 150 CO -0.26 -0.63 -0.11 -0.39 -0.73 0.00 0.00 179.01 176.89 1mxc h VAL 151 N -0.98 0.31 0.42 0.32 -1.51 -0.94 0.34 116.25 114.21 1mxc h VAL 151 Ca -0.08 -0.71 -0.02 0.00 -1.23 0.00 0.00 66.70 64.66 1mxc h VAL 151 Cb 0.80 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1mxc h VAL 151 CO 0.07 0.10 -0.20 -0.09 -1.23 0.00 0.00 177.57 176.23 1mxc h ARG 152 N 0.00 -0.54 0.00 5.19 2.43 -0.88 -0.89 114.38 119.69 1mxc h ARG 152 Ca -0.00 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1mxc h ARG 152 Cb 0.53 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1mxc h ARG 152 CO 0.01 -0.23 -0.30 0.87 -1.51 0.00 0.00 179.97 178.81 1mxc h LYS 153 N -0.95 0.00 -0.58 0.20 1.57 0.92 -3.08 116.57 114.65 1mxc h LYS 153 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1mxc h LYS 153 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1mxc h LYS 153 CO 0.09 0.30 0.00 0.27 -0.57 0.00 0.00 179.45 179.55 1mxc n ASN 154 N -3.43 3.18 0.00 0.86 6.94 0.11 -4.91 115.26 118.01 1mxc n ASN 154 Ca 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 54.58 52.34 1mxc n ASN 154 Cb 0.48 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 1mxc n ASN 154 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1mxc n GLY 155 N 0.97 2.91 0.15 4.83 0.00 -1.16 -4.85 105.19 108.03 1mxc n GLY 155 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1mxc n GLY 155 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1mxc h THR 156 N 0.00 0.76 -1.69 2.61 2.02 -1.80 -3.27 112.91 111.52 1mxc h THR 156 Ca 0.00 0.00 -0.59 0.00 0.77 0.00 0.00 66.41 66.59 1mxc h THR 156 Cb 0.00 0.76 -0.42 0.00 -1.74 0.00 0.00 68.15 66.75 1mxc h THR 156 CO 0.00 0.00 -0.71 -0.11 0.37 0.00 0.00 175.52 175.07 1mxc n LEU 157 N -5.22 4.62 0.00 2.58 7.94 -0.34 -4.93 117.00 121.64 1mxc n LEU 157 Ca -0.07 -5.31 0.05 0.00 -1.11 0.00 0.00 56.01 49.57 1mxc n LEU 157 Cb 0.15 -0.47 0.28 0.00 0.53 0.00 0.00 43.42 43.91 1mxc n LEU 157 CO 0.30 2.26 0.55 -0.81 -1.11 0.00 0.00 177.39 178.58 1mxc n PRO 158 N -0.42 0.65 0.06 1.96 -0.04 -1.24 -1.21 135.00 134.76 1mxc n PRO 158 Ca 0.37 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 1mxc n PRO 158 Cb 0.60 -1.23 0.31 0.00 -0.04 0.00 0.00 33.50 33.14 1mxc n PRO 158 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1mxc n TRP 159 N -0.73 0.54 -1.76 0.54 4.27 -1.26 -4.89 117.44 114.15 1mxc n TRP 159 Ca 0.07 0.16 -0.41 0.00 -3.89 0.00 0.00 57.50 53.43 1mxc n TRP 159 Cb 0.03 -0.68 0.01 0.00 -1.36 0.00 0.00 31.31 29.31 1mxc n TRP 159 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1mxc n LEU 160 N -2.01 4.81 -4.85 5.67 4.32 -0.35 0.25 117.00 124.85 1mxc n LEU 160 Ca 0.05 1.18 -0.30 0.00 -0.02 0.00 0.00 56.01 56.92 1mxc n LEU 160 Cb 0.41 -1.60 -0.04 0.00 -1.62 0.00 0.00 43.42 40.57 1mxc n LEU 160 CO 0.33 -0.03 -0.09 -0.13 -1.22 0.00 0.00 177.39 176.26 1mxc s ARG 161 N -2.23 2.23 0.18 3.23 0.52 0.22 -4.80 118.95 118.31 1mxc s ARG 161 Ca 0.57 -2.22 -0.13 0.00 -0.52 0.00 0.00 55.73 53.43 1mxc s ARG 161 Cb -0.47 -1.83 0.10 0.00 0.52 0.00 0.00 34.95 33.27 1mxc s ARG 161 CO 0.61 -0.53 1.85 -1.35 0.02 0.00 0.00 175.30 175.90 1mxc h PRO 162 N 0.99 0.77 -6.90 3.54 0.11 -1.86 -3.40 132.00 125.26 1mxc h PRO 162 Ca -0.40 -0.05 -0.49 0.00 0.11 0.00 0.00 66.00 65.17 1mxc h PRO 162 Cb 1.31 -0.17 0.02 0.00 0.11 0.00 0.00 31.00 32.27 1mxc h PRO 162 CO 0.65 0.51 0.44 0.34 -0.21 0.00 0.00 178.00 179.72 1mxc s ASP 163 N -5.72 6.96 -0.28 -2.05 -1.08 -1.26 -4.54 116.67 108.70 1mxc s ASP 163 Ca -0.13 2.13 -0.26 0.00 -0.52 0.00 0.00 52.55 53.77 1mxc s ASP 163 Cb 0.13 -2.60 0.17 0.00 -1.46 0.00 0.00 42.92 39.16 1mxc s ASP 163 CO 0.75 -0.35 1.30 0.00 0.52 0.00 0.00 175.17 177.39 1mxc s ALA 164 N -1.45 -2.12 0.00 3.66 0.00 -1.26 -1.00 121.76 119.59 1mxc s ALA 164 Ca 0.52 1.75 0.03 0.00 0.00 0.00 0.00 51.96 54.27 1mxc s ALA 164 Cb -0.26 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 1mxc s ALA 164 CO 0.33 -0.18 -0.09 0.15 0.00 0.00 0.00 175.76 175.97 1mxc s LYS 165 N -0.25 0.72 0.24 0.00 1.02 -0.78 -1.24 119.74 119.45 1mxc s LYS 165 Ca 0.06 -0.41 0.05 0.00 0.02 0.00 0.00 55.97 55.69 1mxc s LYS 165 Cb -0.04 -0.68 -0.05 0.00 -0.52 0.00 0.00 37.83 36.54 1mxc s LYS 165 CO -0.10 0.18 -0.05 -1.54 -0.92 0.00 0.00 175.35 172.92 1mxc s SER 166 N -0.46 2.29 -0.28 2.83 1.04 -0.15 -1.48 113.70 117.49 1mxc s SER 166 Ca 0.02 -1.17 -0.20 0.00 0.48 0.00 0.00 55.95 55.08 1mxc s SER 166 Cb -0.05 -0.08 0.10 0.00 0.10 0.00 0.00 66.02 66.09 1mxc s SER 166 CO -0.00 -0.39 0.81 -1.58 0.98 0.00 0.00 173.24 173.05 1mxc s GLN 167 N -3.78 0.64 -0.03 4.02 0.74 -0.91 -1.21 119.66 119.15 1mxc s GLN 167 Ca 0.27 0.96 0.03 0.00 0.05 0.00 0.00 55.36 56.67 1mxc s GLN 167 Cb 0.04 0.21 0.00 0.00 1.10 0.00 0.00 33.01 34.36 1mxc s GLN 167 CO 0.09 -0.11 -0.11 0.54 -0.55 0.00 0.00 175.29 175.16 1mxc s VAL 168 N 1.05 0.90 -0.17 1.34 0.11 -0.97 -1.19 120.40 121.48 1mxc s VAL 168 Ca -0.05 -0.44 -0.02 0.00 -2.93 0.00 0.00 61.98 58.54 1mxc s VAL 168 Cb -0.05 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 34.01 1mxc s VAL 168 CO -0.12 0.27 -0.10 0.28 -3.33 0.00 0.00 175.10 172.11 1mxc s THR 169 N 0.08 3.15 -0.06 5.04 -1.32 -0.21 -2.58 115.64 119.74 1mxc s THR 169 Ca -0.02 -0.60 -0.01 0.00 -1.21 0.00 0.00 61.69 59.85 1mxc s THR 169 Cb -0.08 -2.37 -0.04 0.00 -1.51 0.00 0.00 72.50 68.50 1mxc s THR 169 CO 0.01 0.49 0.03 -0.36 -2.21 0.00 0.00 174.62 172.57 1mxc s PHE 170 N 0.85 3.20 -0.20 9.09 0.40 -0.30 -1.15 117.98 129.87 1mxc s PHE 170 Ca -0.03 0.20 -0.08 0.00 -0.60 0.00 0.00 56.93 56.43 1mxc s PHE 170 Cb -0.15 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1mxc s PHE 170 CO 0.01 0.51 0.07 -1.14 0.70 0.00 0.00 175.22 175.36 1mxc s GLN 171 N -1.20 3.91 0.04 0.44 0.74 0.11 -1.09 119.66 122.61 1mxc s GLN 171 Ca 0.16 -0.37 0.04 0.00 0.05 0.00 0.00 55.36 55.25 1mxc s GLN 171 Cb -0.12 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 1mxc s GLN 171 CO 0.06 0.15 -0.07 0.71 -0.55 0.00 0.00 175.29 175.59 1mxc s TYR 172 N 0.71 2.85 0.04 1.67 1.51 -0.57 -0.44 117.35 123.13 1mxc s TYR 172 Ca 0.04 -0.07 0.06 0.00 -1.01 0.00 0.00 57.07 56.08 1mxc s TYR 172 Cb -0.13 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 1mxc s TYR 172 CO 0.02 0.39 -0.16 0.34 -1.11 0.00 0.00 175.55 175.03 1mxc s ASP 173 N -1.70 1.93 -0.01 2.29 2.15 -0.20 -1.11 116.67 120.01 1mxc s ASP 173 Ca 0.19 -0.49 -0.30 0.00 0.43 0.00 0.00 52.55 52.38 1mxc s ASP 173 Cb -0.11 -0.13 -0.08 0.00 -0.30 0.00 0.00 42.92 42.30 1mxc s ASP 173 CO 0.10 0.06 1.92 -1.81 -0.17 0.00 0.00 175.17 175.27 1mxc s ASP 174 N -1.21 6.40 0.00 -0.34 1.01 -1.24 0.06 116.67 121.35 1mxc s ASP 174 Ca 0.03 2.48 0.00 0.00 0.71 0.00 0.00 52.55 55.77 1mxc s ASP 174 Cb -0.08 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1mxc s ASP 174 CO 0.02 -1.12 0.00 0.61 0.21 0.00 0.00 175.17 174.88 1mxc n GLY 175 N 4.58 1.73 3.65 0.21 0.00 -1.26 -4.85 105.19 109.25 1mxc n GLY 175 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1mxc n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mxc s LYS 176 N 0.00 4.22 -0.12 1.61 1.02 0.11 -4.96 119.74 121.62 1mxc s LYS 176 Ca 0.00 1.05 -0.29 0.00 0.02 0.00 0.00 55.97 56.76 1mxc s LYS 176 Cb 0.00 -3.63 -0.06 0.00 -0.52 0.00 0.00 37.83 33.61 1mxc s LYS 176 CO 0.00 -0.51 2.11 0.96 -0.92 0.00 0.00 175.35 176.99 1mxc s ILE 177 N 2.82 3.02 -0.06 2.17 -0.00 -1.26 -1.03 121.20 126.86 1mxc s ILE 177 Ca 0.38 0.03 0.01 0.00 -0.00 0.00 0.00 60.65 61.06 1mxc s ILE 177 Cb -0.15 -3.03 -0.26 0.00 -0.00 0.00 0.00 42.46 39.03 1mxc s ILE 177 CO 0.08 -0.01 0.60 -0.37 -0.00 0.00 0.00 174.94 175.24 1mxc h VAL 178 N 6.54 0.84 0.00 8.37 -1.51 -1.06 -3.47 116.25 125.96 1mxc h VAL 178 Ca -0.44 -2.59 0.00 0.00 -1.23 0.00 0.00 66.70 62.44 1mxc h VAL 178 Cb 1.24 2.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.94 1mxc h VAL 178 CO 0.95 0.74 0.00 0.61 -1.23 0.00 0.00 177.57 178.64 1mxc n GLY 179 N 1.76 -1.43 3.38 5.19 0.00 -0.97 -4.79 105.19 108.32 1mxc n GLY 179 Ca -0.23 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 1mxc n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mxc s ILE 180 N -2.83 4.07 -0.06 -0.61 1.01 -0.51 -0.71 121.20 121.56 1mxc s ILE 180 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 1mxc s ILE 180 Cb 0.00 -3.03 -0.08 0.00 0.01 0.00 0.00 42.46 39.36 1mxc s ILE 180 CO 0.00 0.17 0.51 -0.78 0.00 0.00 0.00 174.94 174.84 1mxc h ASP 181 N 8.24 -0.30 -4.61 3.58 3.58 -1.45 -3.42 116.42 122.05 1mxc h ASP 181 Ca -0.34 -0.07 -0.25 0.00 0.42 0.00 0.00 57.03 56.79 1mxc h ASP 181 Cb 1.14 0.08 -0.17 0.00 1.72 0.00 0.00 39.33 42.10 1mxc h ASP 181 CO 0.60 0.19 -0.71 0.00 -2.88 0.00 0.00 179.24 176.43 1mxc s ALA 182 N -3.51 0.90 -0.07 -0.78 0.00 -1.17 -1.09 121.76 116.04 1mxc s ALA 182 Ca -0.07 -1.19 -0.03 0.00 0.00 0.00 0.00 51.96 50.67 1mxc s ALA 182 Cb 0.00 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.28 1mxc s ALA 182 CO 0.23 -0.15 0.15 0.54 0.00 0.00 0.00 175.76 176.52 1mxc s VAL 183 N -2.92 -0.09 -0.00 0.00 0.11 -0.63 -1.04 120.40 115.82 1mxc s VAL 183 Ca 0.06 0.22 0.08 0.00 -2.93 0.00 0.00 61.98 59.40 1mxc s VAL 183 Cb 0.00 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1mxc s VAL 183 CO -0.03 0.09 -0.24 0.54 -3.33 0.00 0.00 175.10 172.13 1mxc s VAL 184 N 1.39 1.92 -0.14 2.04 0.11 -0.33 -0.21 120.40 125.18 1mxc s VAL 184 Ca -0.07 -1.10 -0.11 0.00 -2.93 0.00 0.00 61.98 57.77 1mxc s VAL 184 Cb -0.12 -1.61 0.04 0.00 -1.53 0.00 0.00 36.38 33.16 1mxc s VAL 184 CO -0.06 0.48 0.35 -0.22 -3.33 0.00 0.00 175.10 172.32 1mxc s LEU 185 N -0.73 0.51 -0.03 2.54 0.20 0.10 -2.14 118.68 119.12 1mxc s LEU 185 Ca 0.10 0.72 -0.00 0.00 0.69 0.00 0.00 54.13 55.63 1mxc s LEU 185 Cb -0.09 1.18 0.03 0.00 -0.43 0.00 0.00 46.19 46.87 1mxc s LEU 185 CO -0.00 -0.14 0.01 -0.44 -0.29 0.00 0.00 176.35 175.49 1mxc s SER 186 N 0.51 0.53 -0.03 3.68 0.01 -0.55 -0.34 113.70 117.50 1mxc s SER 186 Ca -0.03 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.26 1mxc s SER 186 Cb -0.04 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.98 1mxc s SER 186 CO -0.03 -0.13 -0.11 -0.89 0.41 0.00 0.00 173.24 172.49 1mxc s THR 187 N 1.22 0.98 0.48 1.44 2.01 -1.26 -1.87 115.64 118.64 1mxc s THR 187 Ca -0.07 -0.47 -0.23 0.00 0.31 0.00 0.00 61.69 61.23 1mxc s THR 187 Cb -0.13 -0.86 -0.07 0.00 0.01 0.00 0.00 72.50 71.45 1mxc s THR 187 CO -0.02 0.30 1.24 -1.58 -0.69 0.00 0.00 174.62 173.86 1mxc s GLN 188 N 0.15 3.59 0.22 4.92 0.74 -0.17 -4.45 119.66 124.65 1mxc s GLN 188 Ca -0.03 1.96 -0.07 0.00 0.05 0.00 0.00 55.36 57.28 1mxc s GLN 188 Cb -0.09 -2.40 -0.02 0.00 1.10 0.00 0.00 33.01 31.59 1mxc s GLN 188 CO 0.01 -0.75 0.30 -3.38 -0.55 0.00 0.00 175.29 170.92 1mxc s HIS 189 N -1.43 0.77 0.73 1.67 -3.43 0.15 -0.61 115.29 113.14 1mxc s HIS 189 Ca 0.65 -1.06 -0.12 0.00 -0.80 0.00 0.00 55.06 53.73 1mxc s HIS 189 Cb -0.33 -0.20 0.03 0.00 -1.43 0.00 0.00 32.58 30.65 1mxc s HIS 189 CO 0.40 -0.81 1.11 -1.54 -2.00 0.00 0.00 174.74 171.91 1mxc s SER 190 N -3.09 5.24 0.06 7.38 1.04 0.14 -4.32 113.70 120.15 1mxc s SER 190 Ca 0.31 1.06 0.17 0.00 0.48 0.00 0.00 55.95 57.98 1mxc s SER 190 Cb 0.03 -1.80 0.73 0.00 0.10 0.00 0.00 66.02 65.08 1mxc s SER 190 CO 0.11 -1.47 1.54 -0.62 0.98 0.00 0.00 173.24 173.78 1mxc n GLU 191 N -3.08 0.05 -0.08 4.02 4.71 -1.26 -3.20 120.64 121.80 1mxc n GLU 191 Ca 0.07 0.28 -0.15 0.00 -0.01 0.00 0.00 57.16 57.36 1mxc n GLU 191 Cb 0.58 -1.59 -0.05 0.00 -1.01 0.00 0.00 31.44 29.37 1mxc n GLU 191 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1mxc h GLU 192 N 0.00 0.80 -6.62 3.49 4.22 -1.94 -3.45 114.58 111.08 1mxc h GLU 192 Ca 0.00 -0.50 -0.51 0.00 0.08 0.00 0.00 59.36 58.43 1mxc h GLU 192 Cb 0.29 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1mxc h GLU 192 CO 0.00 1.13 -0.03 -1.50 -2.18 0.00 0.00 179.01 176.42 1mxc s ILE 193 N -4.16 4.91 0.14 2.32 1.10 -1.19 -5.09 121.20 119.23 1mxc s ILE 193 Ca -0.11 0.36 0.04 0.00 -0.51 0.00 0.00 60.65 60.43 1mxc s ILE 193 Cb 0.09 -3.71 -0.04 0.00 0.15 0.00 0.00 42.46 38.95 1mxc s ILE 193 CO 0.87 -0.35 0.16 -0.62 -2.11 0.00 0.00 174.94 172.89 1mxc s ASP 194 N -3.01 5.74 0.24 4.50 2.15 -1.26 -4.94 116.67 120.08 1mxc s ASP 194 Ca 0.48 -0.03 -0.13 0.00 0.43 0.00 0.00 52.55 53.29 1mxc s ASP 194 Cb -0.11 -1.57 0.31 0.00 -0.30 0.00 0.00 42.92 41.26 1mxc s ASP 194 CO 0.29 0.08 1.57 1.56 -0.17 0.00 0.00 175.17 178.51 1mxc h GLN 195 N 2.51 -0.02 -0.22 4.34 1.08 -1.98 0.37 115.11 121.18 1mxc h GLN 195 Ca -0.48 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 56.56 1mxc h GLN 195 Cb 1.19 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1mxc h GLN 195 CO 0.65 -0.02 -0.54 -0.22 -0.95 0.00 0.00 178.83 177.76 1mxc h LYS 196 N -0.02 0.64 -0.66 1.46 3.11 -1.99 -0.52 116.57 118.58 1mxc h LYS 196 Ca 0.38 -0.40 -0.03 0.00 -2.81 0.00 0.00 60.65 57.79 1mxc h LYS 196 Cb 0.62 0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.86 1mxc h LYS 196 CO -0.90 1.02 0.30 0.77 -2.81 0.00 0.00 179.45 177.83 1mxc h SER 197 N 0.49 0.86 0.18 4.20 0.02 -1.84 -2.81 113.55 114.65 1mxc h SER 197 Ca 0.01 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1mxc h SER 197 Cb 1.10 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1mxc h SER 197 CO 0.11 0.74 -0.09 0.25 -1.14 0.00 0.00 176.83 176.70 1mxc h LEU 198 N 0.94 -0.21 -0.53 5.07 6.46 0.44 -2.93 115.31 124.54 1mxc h LEU 198 Ca 0.23 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1mxc h LEU 198 Cb 0.12 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1mxc h LEU 198 CO -0.03 0.08 0.00 0.00 -0.62 0.00 0.00 178.44 177.87 1mxc n GLN 199 N -5.08 0.17 0.15 1.25 10.64 -0.27 -1.09 117.38 123.16 1mxc n GLN 199 Ca -0.09 0.37 -0.13 0.00 -1.83 0.00 0.00 57.00 55.32 1mxc n GLN 199 Cb 0.21 -1.81 -0.08 0.00 -0.86 0.00 0.00 30.24 27.69 1mxc n GLN 199 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 1mxc h GLU 200 N 0.00 -0.38 -0.41 2.61 4.57 -1.39 -2.97 114.58 116.62 1mxc h GLU 200 Ca 0.00 0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.12 1mxc h GLU 200 Cb 0.39 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1mxc h GLU 200 CO 0.00 -0.07 -0.09 0.00 -1.18 0.00 0.00 179.01 177.67 1mxc h ALA 201 N -0.11 0.56 -0.64 2.92 0.00 -1.06 -0.05 119.26 120.88 1mxc h ALA 201 Ca -0.04 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1mxc h ALA 201 Cb 0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1mxc h ALA 201 CO 0.07 0.42 0.40 0.28 0.00 0.00 0.00 179.25 180.42 1mxc h VAL 202 N 0.60 1.08 0.19 0.00 2.07 -1.26 0.19 116.25 119.11 1mxc h VAL 202 Ca 0.11 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1mxc h VAL 202 Cb 0.61 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1mxc h VAL 202 CO 0.04 0.14 -0.09 -0.03 0.02 0.00 0.00 177.57 177.65 1mxc h MET 203 N 0.78 -0.25 0.13 1.57 -1.53 -1.29 0.15 114.93 114.49 1mxc h MET 203 Ca 0.26 0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.53 1mxc h MET 203 Cb 0.03 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.13 1mxc h MET 203 CO -0.11 -0.05 -0.06 0.93 0.14 0.00 0.00 176.91 177.76 1mxc h GLU 204 N -0.40 -0.17 0.00 0.39 4.39 -0.75 0.87 114.58 118.92 1mxc h GLU 204 Ca -0.03 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 1mxc h GLU 204 Cb 0.31 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1mxc h GLU 204 CO 0.04 0.30 -0.96 0.93 -1.16 0.00 0.00 179.01 178.16 1mxc h GLU 205 N -0.77 0.00 0.00 2.33 4.39 -0.76 -3.36 114.58 116.41 1mxc h GLU 205 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1mxc h GLU 205 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1mxc h GLU 205 CO 0.03 0.24 -0.53 -0.89 -1.16 0.00 0.00 179.01 176.71 1mxc n ILE 206 N -2.94 1.28 0.06 3.13 5.41 -0.39 -4.72 119.36 121.19 1mxc n ILE 206 Ca -0.03 0.26 -0.11 0.00 1.00 0.00 0.00 62.75 63.86 1mxc n ILE 206 Cb 0.72 -1.97 -0.08 0.00 -0.71 0.00 0.00 39.64 37.60 1mxc n ILE 206 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1mxc h ILE 207 N -0.53 0.86 -0.62 1.39 2.04 -0.77 -3.32 117.51 116.56 1mxc h ILE 207 Ca 0.00 -1.07 0.08 0.00 1.00 0.00 0.00 64.86 64.87 1mxc h ILE 207 Cb 0.53 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1mxc h ILE 207 CO 0.00 0.21 0.41 0.11 0.00 0.00 0.00 178.15 178.88 1mxc h LYS 208 N -0.83 0.49 -0.00 2.37 1.57 -0.97 -0.89 116.57 118.30 1mxc h LYS 208 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1mxc h LYS 208 Cb 0.52 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1mxc h LYS 208 CO 0.04 0.32 -0.01 -2.30 -0.57 0.00 0.00 179.45 176.94 1mxc n PRO 209 N -4.48 0.23 -0.07 3.15 -0.02 -1.26 -4.32 135.00 128.23 1mxc n PRO 209 Ca 0.10 -0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.45 1mxc n PRO 209 Cb 0.31 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.24 1mxc n PRO 209 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1mxc n ILE 210 N -1.38 0.80 -2.75 4.25 2.08 -0.39 -4.95 119.36 117.01 1mxc n ILE 210 Ca 0.11 -0.26 -0.42 0.00 0.56 0.00 0.00 62.75 62.74 1mxc n ILE 210 Cb 0.29 -1.34 -0.03 0.00 -0.75 0.00 0.00 39.64 37.81 1mxc n ILE 210 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1mxc s LEU 211 N -6.29 4.30 0.15 1.39 1.43 -0.88 -4.96 118.68 113.81 1mxc s LEU 211 Ca -0.20 1.52 -0.32 0.00 -1.03 0.00 0.00 54.13 54.10 1mxc s LEU 211 Cb 0.06 -3.48 -0.12 0.00 0.03 0.00 0.00 46.19 42.68 1mxc s LEU 211 CO 0.29 -0.33 1.73 -2.65 0.23 0.00 0.00 176.35 175.61 1mxc n PRO 212 N 4.45 2.56 -0.07 1.29 -0.02 -1.26 -4.88 135.00 137.07 1mxc n PRO 212 Ca 0.06 0.93 -0.02 0.00 -2.02 0.00 0.00 63.50 62.45 1mxc n PRO 212 Cb 0.50 -2.77 0.24 0.00 -0.02 0.00 0.00 33.50 31.45 1mxc n PRO 212 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mxc h ALA 213 N 7.19 1.28 -0.35 3.55 0.00 -1.92 -0.31 119.26 128.70 1mxc h ALA 213 Ca -0.45 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.29 1mxc h ALA 213 Cb 1.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1mxc h ALA 213 CO 0.93 0.50 0.24 1.05 0.00 0.00 0.00 179.25 181.97 1mxc h GLU 214 N 0.66 0.33 0.00 0.00 9.09 -2.00 0.26 114.58 122.92 1mxc h GLU 214 Ca 0.14 -0.02 -0.04 0.00 0.05 0.00 0.00 59.36 59.50 1mxc h GLU 214 Cb 0.32 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.34 1mxc h GLU 214 CO 0.01 0.22 -0.17 -1.49 0.05 0.00 0.00 179.01 177.62 1mxc h TRP 215 N 0.34 0.00 -3.45 2.06 6.55 -1.36 -3.44 115.95 116.64 1mxc h TRP 215 Ca 0.15 0.00 -0.60 0.00 0.95 0.00 0.00 58.89 59.39 1mxc h TRP 215 Cb 0.17 0.00 -0.10 0.00 -0.86 0.00 0.00 29.16 28.36 1mxc h TRP 215 CO -0.00 0.17 -0.07 -0.51 -1.05 0.00 0.00 178.44 176.98 1mxc s LEU 216 N -6.54 4.16 0.51 -4.49 1.43 0.08 -1.42 118.68 112.41 1mxc s LEU 216 Ca 0.02 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 1mxc s LEU 216 Cb 0.09 -2.68 -0.01 0.00 0.03 0.00 0.00 46.19 43.62 1mxc s LEU 216 CO 0.63 -0.14 0.08 0.42 0.23 0.00 0.00 176.35 177.56 1mxc s THR 217 N 1.47 1.32 0.54 5.49 -4.23 -1.26 -4.94 115.64 114.03 1mxc s THR 217 Ca 0.24 -1.90 0.23 0.00 -1.18 0.00 0.00 61.69 59.07 1mxc s THR 217 Cb -0.15 -2.23 0.34 0.00 1.34 0.00 0.00 72.50 71.81 1mxc s THR 217 CO 0.09 0.00 2.08 0.28 -0.54 0.00 0.00 174.62 176.53 1mxc h SER 218 N 1.27 0.00 0.24 3.99 0.02 -1.98 -2.38 113.55 114.70 1mxc h SER 218 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1mxc h SER 218 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1mxc h SER 218 CO 0.72 0.00 -0.26 0.00 -1.14 0.00 0.00 176.83 176.15 1mxc n ALA 219 N -2.54 3.08 -2.21 3.77 0.00 -1.26 -4.91 120.51 116.44 1mxc n ALA 219 Ca 0.03 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 1mxc n ALA 219 Cb 0.36 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 1mxc n ALA 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mxc s THR 220 N -2.50 3.82 -0.57 0.00 2.01 -0.90 -4.92 115.64 112.58 1mxc s THR 220 Ca 0.24 0.92 -0.28 0.00 0.31 0.00 0.00 61.69 62.88 1mxc s THR 220 Cb 0.19 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.87 1mxc s THR 220 CO 0.52 -0.37 1.27 -0.54 -0.69 0.00 0.00 174.62 174.81 1mxc s LYS 221 N 4.57 3.45 -0.15 4.92 1.02 -0.25 -4.95 119.74 128.35 1mxc s LYS 221 Ca 0.67 0.34 -0.13 0.00 0.02 0.00 0.00 55.97 56.87 1mxc s LYS 221 Cb -0.22 -4.05 -0.05 0.00 -0.52 0.00 0.00 37.83 33.00 1mxc s LYS 221 CO 0.28 -1.76 0.27 -0.06 -0.92 0.00 0.00 175.35 173.16 1mxc s PHE 222 N 5.31 3.48 -0.45 3.18 0.40 -1.26 -1.61 117.98 127.04 1mxc s PHE 222 Ca 0.47 0.58 0.04 0.00 -0.60 0.00 0.00 56.93 57.41 1mxc s PHE 222 Cb -0.09 -2.28 0.12 0.00 0.51 0.00 0.00 43.02 41.28 1mxc s PHE 222 CO 0.26 0.31 0.19 -0.06 0.70 0.00 0.00 175.22 176.62 1mxc s PHE 223 N 0.23 3.13 -0.15 0.36 0.08 0.71 -4.97 117.98 117.37 1mxc s PHE 223 Ca 0.16 -2.97 -0.15 0.00 0.12 0.00 0.00 56.93 54.08 1mxc s PHE 223 Cb -0.13 -2.69 -0.04 0.00 -0.57 0.00 0.00 43.02 39.59 1mxc s PHE 223 CO 0.04 -0.81 0.36 0.42 -0.10 0.00 0.00 175.22 175.13 1mxc s ILE 224 N 0.22 5.26 -1.02 0.64 1.01 -1.26 -0.73 121.20 125.31 1mxc s ILE 224 Ca 0.15 0.69 -0.25 0.00 0.00 0.00 0.00 60.65 61.24 1mxc s ILE 224 Cb -0.23 -3.70 0.03 0.00 0.01 0.00 0.00 42.46 38.57 1mxc s ILE 224 CO -0.03 0.35 0.48 0.59 0.00 0.00 0.00 174.94 176.32 1mxc n ASN 225 N 3.72 -2.76 -0.26 3.58 4.13 0.54 -4.87 115.26 119.35 1mxc n ASN 225 Ca -0.10 -1.07 0.06 0.00 1.68 0.00 0.00 54.58 55.15 1mxc n ASN 225 Cb 0.52 -1.28 0.29 0.00 -1.54 0.00 0.00 39.78 37.77 1mxc n ASN 225 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1mxc h PRO 226 N -1.55 0.88 -0.01 3.52 0.11 -1.83 0.31 132.00 133.43 1mxc h PRO 226 Ca -0.58 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.48 1mxc h PRO 226 Cb 1.14 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1mxc h PRO 226 CO 0.44 0.58 -0.23 0.25 -0.21 0.00 0.00 178.00 178.83 1mxc n THR 227 N -4.49 0.00 -3.56 -1.15 -2.24 -1.26 -5.03 114.28 96.54 1mxc n THR 227 Ca 0.13 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 1mxc n THR 227 Cb 0.24 0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 68.89 1mxc n THR 227 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1mxc s GLY 228 N -2.41 1.95 -0.66 3.38 0.00 0.11 -4.93 107.32 104.76 1mxc s GLY 228 Ca 0.26 -1.55 -0.01 0.00 0.00 0.00 0.00 44.72 43.41 1mxc s GLY 228 CO 0.49 0.81 0.48 1.09 0.00 0.00 0.00 173.10 175.97 1mxc s ARG 229 N 1.65 2.62 -0.71 2.90 1.70 -1.26 -4.93 118.95 120.91 1mxc s ARG 229 Ca 0.04 -2.72 -0.27 0.00 -0.47 0.00 0.00 55.73 52.31 1mxc s ARG 229 Cb -0.18 -3.71 0.02 0.00 -0.57 0.00 0.00 34.95 30.52 1mxc s ARG 229 CO 0.08 -1.19 1.34 0.12 -1.08 0.00 0.00 175.30 174.57 1mxc s PHE 230 N -0.39 2.24 -0.05 5.89 2.19 -1.26 -4.83 117.98 121.75 1mxc s PHE 230 Ca 0.19 0.08 -0.05 0.00 0.33 0.00 0.00 56.93 57.48 1mxc s PHE 230 Cb -0.18 -4.56 -0.03 0.00 -1.31 0.00 0.00 43.02 36.94 1mxc s PHE 230 CO -0.05 -2.07 -0.12 0.28 1.83 0.00 0.00 175.22 175.09 1mxc n VAL 231 N 6.50 0.84 -3.38 3.12 0.31 -1.26 0.30 118.33 124.76 1mxc n VAL 231 Ca 0.05 0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 64.13 1mxc n VAL 231 Cb 0.49 -1.72 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 1mxc n VAL 231 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1mxc s ILE 232 N -2.23 4.98 0.00 2.52 -5.25 -1.26 -4.44 121.20 115.52 1mxc s ILE 232 Ca -0.12 0.29 0.00 0.00 -0.99 0.00 0.00 60.65 59.83 1mxc s ILE 232 Cb 0.04 -3.66 0.00 0.00 2.95 0.00 0.00 42.46 41.78 1mxc s ILE 232 CO 0.16 -0.17 0.00 0.61 -1.79 0.00 0.00 174.94 173.75 1mxc n GLY 233 N -0.46 2.21 7.00 6.27 0.00 -0.80 -5.01 105.19 114.40 1mxc n GLY 233 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1mxc n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mxc n GLY 234 N 0.00 0.99 0.32 -0.02 0.00 -1.26 -3.18 105.19 102.05 1mxc n GLY 234 Ca 0.00 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.50 1mxc n GLY 234 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mxc h PRO 235 N 0.00 0.00 -6.01 1.61 0.11 -1.87 -3.37 132.00 122.48 1mxc h PRO 235 Ca 0.00 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.55 1mxc h PRO 235 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1mxc h PRO 235 CO 0.00 0.00 1.45 -1.64 -0.21 0.00 0.00 178.00 177.60 1mxc s MET 236 N -4.01 3.00 0.00 1.05 -1.94 -1.19 -3.18 119.30 113.03 1mxc s MET 236 Ca -0.03 1.71 0.00 0.00 -1.71 0.00 0.00 55.69 55.66 1mxc s MET 236 Cb 0.07 -4.36 0.00 0.00 2.01 0.00 0.00 34.83 32.55 1mxc s MET 236 CO 0.21 -2.25 0.00 0.41 -0.01 0.00 0.00 175.02 173.38 1mxc n GLY 237 N 5.71 2.28 0.00 -0.03 0.00 -1.26 -4.67 105.19 107.22 1mxc n GLY 237 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1mxc n GLY 237 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1mxc n ASP 238 N 0.00 0.23 -3.60 1.61 2.03 -1.23 -5.12 116.55 110.46 1mxc n ASP 238 Ca 0.00 -0.59 -0.03 0.00 0.52 0.00 0.00 54.79 54.70 1mxc n ASP 238 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 1mxc n ASP 238 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1mxc s GLY 240 N 2.17 1.62 0.02 0.00 0.00 -0.07 -4.56 107.32 106.50 1mxc s GLY 240 Ca -0.07 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 43.73 1mxc s GLY 240 CO -0.18 -0.68 -0.04 1.08 0.00 0.00 0.00 173.10 173.27 1mxc s LEU 241 N -0.72 2.15 0.43 0.66 1.02 -1.26 -0.82 118.68 120.13 1mxc s LEU 241 Ca 0.11 -0.32 -0.25 0.00 0.02 0.00 0.00 54.13 53.68 1mxc s LEU 241 Cb -0.11 -0.07 -0.08 0.00 0.02 0.00 0.00 46.19 45.95 1mxc s LEU 241 CO 0.01 -0.13 1.33 0.42 0.02 0.00 0.00 176.35 178.00 1mxc s THR 242 N -0.85 2.47 0.00 5.49 -4.23 -1.03 -3.14 115.64 114.34 1mxc s THR 242 Ca -0.07 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1mxc s THR 242 Cb -0.06 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.54 1mxc s THR 242 CO -0.00 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1mxc n GLY 243 N 0.64 0.59 0.09 3.99 0.00 -1.26 -4.91 105.19 104.32 1mxc n GLY 243 Ca 0.05 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1mxc n GLY 243 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1mxc h ARG 244 N 1.37 0.07 -1.19 1.61 2.47 -1.89 -3.35 114.38 113.46 1mxc h ARG 244 Ca 0.00 -0.11 -0.19 0.00 -1.26 0.00 0.00 59.98 58.42 1mxc h ARG 244 Cb 0.00 0.04 -0.10 0.00 -1.65 0.00 0.00 29.97 28.26 1mxc h ARG 244 CO 0.00 0.73 0.24 1.63 0.56 0.00 0.00 179.97 183.13 1mxc n LYS 245 N -3.20 1.46 -0.38 0.04 4.76 -1.26 -4.62 118.16 114.95 1mxc n LYS 245 Ca -0.16 -1.03 -0.01 0.00 -2.87 0.00 0.00 58.31 54.25 1mxc n LYS 245 Cb 1.03 -1.40 0.05 0.00 -1.84 0.00 0.00 35.03 32.87 1mxc n LYS 245 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1mxc h ILE 246 N 0.52 0.00 -0.20 -0.18 2.10 -1.96 0.67 117.51 118.45 1mxc h ILE 246 Ca 0.21 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.15 1mxc h ILE 246 Cb 1.43 0.00 -0.01 0.00 -1.09 0.00 0.00 36.82 37.15 1mxc h ILE 246 CO 0.41 0.00 0.13 0.40 -1.08 0.00 0.00 178.15 178.02 1mxc h ILE 247 N -0.00 1.06 -0.63 2.19 5.03 -1.94 -2.95 117.51 120.26 1mxc h ILE 247 Ca 0.36 -0.12 0.07 0.00 -0.12 0.00 0.00 64.86 65.04 1mxc h ILE 247 Cb 0.61 0.78 -0.06 0.00 -3.03 0.00 0.00 36.82 35.12 1mxc h ILE 247 CO -0.99 0.06 0.32 -0.37 -0.68 0.00 0.00 178.15 176.49 1mxc h VAL 248 N 0.27 0.92 -0.53 1.67 -1.51 -1.73 -1.35 116.25 113.99 1mxc h VAL 248 Ca 0.07 -0.20 0.11 0.00 -1.23 0.00 0.00 66.70 65.45 1mxc h VAL 248 Cb -0.02 0.27 -0.10 0.00 -2.13 0.00 0.00 31.29 29.31 1mxc h VAL 248 CO -0.02 0.11 -0.13 0.44 -1.23 0.00 0.00 177.57 176.74 1mxc h ASP 249 N 0.59 -0.50 0.00 4.19 3.32 -0.90 -3.39 116.42 119.74 1mxc h ASP 249 Ca 0.29 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.50 1mxc h ASP 249 Cb 0.24 0.33 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1mxc h ASP 249 CO -0.21 -0.18 0.00 0.41 -1.72 0.00 0.00 179.24 177.54 1mxc n THR 250 N -5.38 0.00 -1.98 0.35 -1.04 -0.94 -1.73 114.28 103.55 1mxc n THR 250 Ca 0.05 0.31 0.00 0.00 -2.04 0.00 0.00 64.05 62.37 1mxc n THR 250 Cb 0.28 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 1mxc n THR 250 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1mxc n TYR 251 N -0.08 0.00 -1.61 -1.42 4.01 -0.56 -4.64 117.16 112.86 1mxc n TYR 251 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 1mxc n TYR 251 Cb 0.00 0.19 -0.07 0.00 -0.31 0.00 0.00 39.34 39.15 1mxc n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1mxc n GLY 252 N 0.00 1.48 2.00 2.72 0.00 -0.90 -1.34 105.19 109.15 1mxc n GLY 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mxc n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mxc n GLY 253 N -0.39 0.46 0.23 -0.02 0.00 -1.26 -4.49 105.19 99.71 1mxc n GLY 253 Ca -0.18 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 1mxc n GLY 253 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1mxc h MET 254 N 0.70 0.73 -5.76 1.61 -1.53 -1.56 -3.46 114.93 105.67 1mxc h MET 254 Ca 0.00 -0.18 -0.59 0.00 -3.44 0.00 0.00 59.70 55.49 1mxc h MET 254 Cb 0.00 -0.10 -0.09 0.00 -0.55 0.00 0.00 31.60 30.87 1mxc h MET 254 CO 0.00 0.73 -0.46 0.00 0.14 0.00 0.00 176.91 177.32 1mxc s ALA 255 N -5.29 3.89 1.02 0.39 0.00 -1.26 -5.15 121.76 115.35 1mxc s ALA 255 Ca -0.13 -1.57 -0.04 0.00 0.00 0.00 0.00 51.96 50.22 1mxc s ALA 255 Cb 0.11 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.92 1mxc s ALA 255 CO 0.78 -0.21 0.32 0.54 0.00 0.00 0.00 175.76 177.19 1mxc n ARG 256 N -1.37 -0.69 -3.68 0.00 1.74 -1.26 -4.95 116.66 106.44 1mxc n ARG 256 Ca -0.05 -0.49 -0.14 0.00 -0.77 0.00 0.00 57.85 56.39 1mxc n ARG 256 Cb 0.65 -0.36 -0.08 0.00 -1.02 0.00 0.00 32.46 31.64 1mxc n ARG 256 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1mxc s HIS 257 N -1.66 -0.44 0.07 -1.55 2.46 -1.26 -4.82 115.29 108.09 1mxc s HIS 257 Ca 0.19 0.91 -0.01 0.00 0.47 0.00 0.00 55.06 56.62 1mxc s HIS 257 Cb -0.01 0.21 0.02 0.00 -0.13 0.00 0.00 32.58 32.66 1mxc s HIS 257 CO 0.13 -0.39 0.10 0.41 -2.47 0.00 0.00 174.74 172.53 1mxc n GLY 258 N 1.84 -0.38 0.42 1.59 0.00 -1.25 -4.94 105.19 102.48 1mxc n GLY 258 Ca -0.18 -1.79 0.24 0.00 0.00 0.00 0.00 46.02 44.29 1mxc n GLY 258 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mxc h GLY 259 N -0.11 0.00 -4.72 -0.02 0.00 -2.01 -3.48 103.07 92.74 1mxc h GLY 259 Ca -0.03 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.62 1mxc h GLY 259 CO 0.03 0.00 -0.73 -0.32 0.00 0.00 0.00 176.54 175.52 1mxc s GLY 260 N -3.92 1.71 0.35 4.60 0.00 -1.26 -5.10 107.32 103.70 1mxc s GLY 260 Ca -0.05 -1.05 -0.12 0.00 0.00 0.00 0.00 44.72 43.50 1mxc s GLY 260 CO 0.64 -0.92 0.72 0.00 0.00 0.00 0.00 173.10 173.55 1mxc s ALA 261 N -0.97 3.37 -0.20 3.20 0.00 -1.26 -4.95 121.76 120.94 1mxc s ALA 261 Ca 0.16 -0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.84 1mxc s ALA 261 Cb -0.11 -2.68 -0.10 0.00 0.00 0.00 0.00 23.12 20.23 1mxc s ALA 261 CO 0.07 0.19 -0.19 1.19 0.00 0.00 0.00 175.76 177.02 1mxc n PHE 262 N -0.79 0.44 -1.83 0.00 3.72 -1.26 -4.53 117.46 113.22 1mxc n PHE 262 Ca 0.02 0.19 -0.41 0.00 -0.05 0.00 0.00 57.45 57.21 1mxc n PHE 262 Cb 0.53 -0.83 -0.01 0.00 -0.94 0.00 0.00 39.48 38.24 1mxc n PHE 262 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1mxc s SER 263 N -6.50 6.38 0.00 4.37 0.01 -1.26 -1.86 113.70 114.84 1mxc s SER 263 Ca -0.28 3.00 0.00 0.00 1.31 0.00 0.00 55.95 59.98 1mxc s SER 263 Cb 0.07 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1mxc s SER 263 CO 0.43 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1mxc n GLY 264 N 0.79 0.81 3.53 3.44 0.00 -1.26 -4.82 105.19 107.67 1mxc n GLY 264 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1mxc n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mxc s LYS 265 N -0.03 3.77 0.69 1.61 1.02 -0.78 -1.34 119.74 124.68 1mxc s LYS 265 Ca 0.00 -0.44 -0.14 0.00 0.02 0.00 0.00 55.97 55.41 1mxc s LYS 265 Cb 0.00 -3.16 0.01 0.00 -0.52 0.00 0.00 37.83 34.16 1mxc s LYS 265 CO 0.00 0.10 1.10 0.16 -0.92 0.00 0.00 175.35 175.80 1mxc s ASP 266 N 0.80 4.96 0.48 2.83 1.47 -1.14 -4.95 116.67 121.13 1mxc s ASP 266 Ca 0.02 1.94 0.30 0.00 1.18 0.00 0.00 52.55 55.99 1mxc s ASP 266 Cb -0.14 -2.54 1.61 0.00 -0.34 0.00 0.00 42.92 41.51 1mxc s ASP 266 CO 0.02 -1.73 1.89 -0.65 0.68 0.00 0.00 175.17 175.39 1mxc h PRO 267 N -0.28 0.00 0.00 2.11 0.11 -1.93 -1.80 132.00 130.21 1mxc h PRO 267 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1mxc h PRO 267 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1mxc h PRO 267 CO 0.53 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.98 1mxc h SER 268 N 0.00 0.00 -3.28 -2.05 4.64 -1.92 -3.41 113.55 107.53 1mxc h SER 268 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1mxc h SER 268 Cb 0.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.19 1mxc h SER 268 CO 0.00 0.00 1.07 -0.54 -0.87 0.00 0.00 176.83 176.49 1mxc s LYS 269 N -4.08 3.58 0.47 4.77 3.01 -0.68 -4.60 119.74 122.22 1mxc s LYS 269 Ca -0.04 0.94 0.14 0.00 -1.01 0.00 0.00 55.97 56.00 1mxc s LYS 269 Cb 0.12 -4.02 1.12 0.00 -1.01 0.00 0.00 37.83 34.05 1mxc s LYS 269 CO 0.41 -1.55 2.08 -0.39 0.51 0.00 0.00 175.35 176.40 1mxc h VAL 270 N 6.45 0.98 -0.94 3.17 -1.51 -1.80 -1.15 116.25 121.45 1mxc h VAL 270 Ca -0.27 -0.08 0.26 0.00 -1.23 0.00 0.00 66.70 65.38 1mxc h VAL 270 Cb 1.10 0.73 -0.14 0.00 -2.13 0.00 0.00 31.29 30.86 1mxc h VAL 270 CO 1.08 0.04 0.44 0.44 -1.23 0.00 0.00 177.57 178.35 1mxc h ASP 271 N 0.23 0.35 0.00 4.19 3.32 -1.91 0.84 116.42 123.45 1mxc h ASP 271 Ca 0.12 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1mxc h ASP 271 Cb 0.19 0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1mxc h ASP 271 CO -0.02 -0.08 -0.20 -0.09 -1.72 0.00 0.00 179.24 177.13 1mxc h ARG 272 N 0.35 0.00 -0.51 3.56 2.43 -1.48 -3.33 114.38 115.40 1mxc h ARG 272 Ca 0.63 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.72 1mxc h ARG 272 Cb 1.31 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.84 1mxc h ARG 272 CO -0.58 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 178.54 1mxc h SER 273 N -0.53 0.82 -0.48 -3.80 4.64 -1.10 0.18 113.55 113.28 1mxc h SER 273 Ca 0.00 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.05 1mxc h SER 273 Cb 0.20 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1mxc h SER 273 CO 0.00 0.88 0.05 0.00 -0.87 0.00 0.00 176.83 176.89 1mxc h ALA 274 N 1.21 1.09 -0.45 5.18 0.00 -1.05 0.10 119.26 125.35 1mxc h ALA 274 Ca 0.15 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1mxc h ALA 274 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1mxc h ALA 274 CO 0.02 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.82 1mxc h ALA 275 N 1.24 0.61 -0.87 0.00 0.00 -1.18 0.12 119.26 119.18 1mxc h ALA 275 Ca 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1mxc h ALA 275 Cb 0.41 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1mxc h ALA 275 CO 0.01 0.43 0.49 1.88 0.00 0.00 0.00 179.25 182.06 1mxc h TYR 276 N 0.65 1.18 -0.55 0.00 -1.99 -0.74 -1.30 116.97 114.22 1mxc h TYR 276 Ca 0.12 -0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.74 1mxc h TYR 276 Cb 0.55 -0.38 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 1mxc h TYR 276 CO 0.04 0.81 -0.03 0.00 -0.00 0.00 0.00 178.16 178.99 1mxc h ALA 277 N 1.26 0.74 -0.70 3.88 0.00 -0.20 -1.48 119.26 122.77 1mxc h ALA 277 Ca 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1mxc h ALA 277 Cb 0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1mxc h ALA 277 CO -0.05 0.59 0.41 0.00 0.00 0.00 0.00 179.25 180.20 1mxc h ALA 278 N 0.95 0.90 -1.00 0.00 0.00 -0.15 0.11 119.26 120.08 1mxc h ALA 278 Ca 0.15 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1mxc h ALA 278 Cb 0.57 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1mxc h ALA 278 CO 0.03 0.38 0.65 -0.09 0.00 0.00 0.00 179.25 180.22 1mxc h ARG 279 N 0.96 1.16 0.23 0.00 9.65 -0.69 -1.29 114.38 124.40 1mxc h ARG 279 Ca 0.25 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 59.05 1mxc h ARG 279 Cb -0.01 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 28.31 1mxc h ARG 279 CO -0.04 0.77 -0.11 -0.92 2.80 0.00 0.00 179.97 182.46 1mxc h TYR 280 N 1.20 -0.29 -0.14 2.20 3.20 -0.13 -0.94 116.97 122.07 1mxc h TYR 280 Ca 0.42 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.28 1mxc h TYR 280 Cb 0.12 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1mxc h TYR 280 CO -0.00 -0.06 0.09 -0.24 -1.64 0.00 0.00 178.16 176.31 1mxc h VAL 281 N -0.48 1.06 -0.62 1.81 3.04 -0.00 -1.61 116.25 119.44 1mxc h VAL 281 Ca -0.03 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.52 1mxc h VAL 281 Cb 0.36 0.90 -0.03 0.00 -2.01 0.00 0.00 31.29 30.51 1mxc h VAL 281 CO 0.05 0.05 0.36 0.00 -1.01 0.00 0.00 177.57 177.02 1mxc h ALA 282 N 1.02 0.79 -0.72 3.17 0.00 -1.33 -1.39 119.26 120.80 1mxc h ALA 282 Ca 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1mxc h ALA 282 Cb 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1mxc h ALA 282 CO -0.01 0.29 0.25 -0.22 0.00 0.00 0.00 179.25 179.56 1mxc h LYS 283 N 0.84 1.10 -0.22 0.00 3.64 -0.84 -1.28 116.57 119.81 1mxc h LYS 283 Ca 0.22 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1mxc h LYS 283 Cb 0.01 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1mxc h LYS 283 CO -0.04 0.92 0.13 -0.91 -2.27 0.00 0.00 179.45 177.29 1mxc h ASN 284 N 1.07 0.26 -0.70 4.20 2.35 -1.12 -0.75 115.58 120.89 1mxc h ASN 284 Ca 0.24 -0.04 0.14 0.00 -0.55 0.00 0.00 56.30 56.09 1mxc h ASN 284 Cb 0.26 -0.07 -0.10 0.00 0.05 0.00 0.00 38.32 38.47 1mxc h ASN 284 CO -0.01 0.22 0.17 0.40 -1.65 0.00 0.00 177.43 176.55 1mxc h ILE 285 N 0.27 0.56 0.04 2.81 2.04 -0.21 -1.85 117.51 121.17 1mxc h ILE 285 Ca 0.08 -0.09 -0.23 0.00 1.00 0.00 0.00 64.86 65.61 1mxc h ILE 285 Cb 0.01 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1mxc h ILE 285 CO -0.02 0.05 -1.01 0.58 0.00 0.00 0.00 178.15 177.75 1mxc h VAL 286 N 0.27 1.47 -0.19 1.67 2.07 -0.97 -2.41 116.25 118.17 1mxc h VAL 286 Ca 0.38 -2.72 -0.08 0.00 0.82 0.00 0.00 66.70 65.10 1mxc h VAL 286 Cb 0.62 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1mxc h VAL 286 CO -0.47 0.80 -0.22 0.00 0.02 0.00 0.00 177.57 177.70 1mxc h ALA 287 N 0.77 1.27 0.00 1.67 0.00 -0.61 -1.71 119.26 120.65 1mxc h ALA 287 Ca -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1mxc h ALA 287 Cb 1.68 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1mxc h ALA 287 CO 0.16 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1mxc n ALA 288 N -2.48 1.91 -1.47 0.00 0.00 -0.75 -4.90 120.51 112.82 1mxc n ALA 288 Ca -0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 1mxc n ALA 288 Cb 0.36 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1mxc n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mxc n GLY 289 N 0.54 0.54 0.26 0.00 0.00 -0.64 -4.74 105.19 101.14 1mxc n GLY 289 Ca 0.05 -0.80 0.16 0.00 0.00 0.00 0.00 46.02 45.42 1mxc n GLY 289 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mxc h LEU 290 N 0.00 0.00 -7.75 0.99 4.07 -1.67 -3.42 115.31 107.53 1mxc h LEU 290 Ca -0.10 0.00 0.11 0.00 0.08 0.00 0.00 57.88 57.97 1mxc h LEU 290 Cb 0.58 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.24 1mxc h LEU 290 CO 0.13 0.00 0.35 0.00 -1.08 0.00 0.00 178.44 177.85 1mxc s ALA 291 N -3.53 -1.45 -0.13 1.53 0.00 -1.26 0.16 121.76 117.08 1mxc s ALA 291 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.03 1mxc s ALA 291 Cb 0.08 0.75 -0.24 0.00 0.00 0.00 0.00 23.12 23.71 1mxc s ALA 291 CO 0.58 -1.01 0.33 -0.25 0.00 0.00 0.00 175.76 175.41 1mxc n ASP 292 N -0.45 1.36 -3.85 0.00 8.00 -0.81 -4.50 116.55 116.30 1mxc n ASP 292 Ca -0.06 0.19 -0.14 0.00 0.71 0.00 0.00 54.79 55.50 1mxc n ASP 292 Cb 0.60 -0.24 -0.15 0.00 -0.02 0.00 0.00 41.12 41.32 1mxc n ASP 292 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1mxc s ARG 293 N -2.56 0.05 -0.14 -1.24 0.52 -1.26 -1.11 118.95 113.21 1mxc s ARG 293 Ca -0.17 0.04 -0.07 0.00 -0.52 0.00 0.00 55.73 55.02 1mxc s ARG 293 Cb 0.07 -0.14 0.06 0.00 0.52 0.00 0.00 34.95 35.46 1mxc s ARG 293 CO 0.77 -0.05 0.33 0.00 0.02 0.00 0.00 175.30 176.37 1mxc s GLU 295 N 1.49 2.20 -0.03 0.00 2.12 0.05 -0.96 118.70 123.57 1mxc s GLU 295 Ca -0.08 -0.77 0.05 0.00 0.36 0.00 0.00 54.97 54.52 1mxc s GLU 295 Cb -0.10 -1.89 -0.01 0.00 0.26 0.00 0.00 34.13 32.40 1mxc s GLU 295 CO -0.11 0.32 -0.18 0.42 -0.54 0.00 0.00 175.26 175.18 1mxc s ILE 296 N -0.08 1.47 -0.21 -3.70 1.01 0.37 -1.11 121.20 118.95 1mxc s ILE 296 Ca -0.04 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 1mxc s ILE 296 Cb -0.13 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1mxc s ILE 296 CO 0.03 0.42 -0.05 -1.58 0.00 0.00 0.00 174.94 173.76 1mxc s GLN 297 N -0.17 3.42 0.03 2.79 0.74 -0.77 -1.34 119.66 124.36 1mxc s GLN 297 Ca 0.01 -0.61 0.07 0.00 0.05 0.00 0.00 55.36 54.87 1mxc s GLN 297 Cb -0.10 -2.98 -0.03 0.00 1.10 0.00 0.00 33.01 31.00 1mxc s GLN 297 CO 0.01 -0.12 -0.19 0.54 -0.55 0.00 0.00 175.29 174.98 1mxc s VAL 298 N 1.28 2.71 0.33 1.34 0.11 -0.44 -1.57 120.40 124.16 1mxc s VAL 298 Ca 0.03 -1.17 0.03 0.00 -2.93 0.00 0.00 61.98 57.94 1mxc s VAL 298 Cb -0.14 -2.12 -0.05 0.00 -1.53 0.00 0.00 36.38 32.54 1mxc s VAL 298 CO -0.02 0.37 0.10 -0.94 -3.33 0.00 0.00 175.10 171.28 1mxc s SER 299 N -1.33 2.08 0.11 3.54 1.04 -0.97 -0.86 113.70 117.31 1mxc s SER 299 Ca 0.14 -1.47 -0.05 0.00 0.48 0.00 0.00 55.95 55.05 1mxc s SER 299 Cb -0.10 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 1mxc s SER 299 CO 0.04 -0.75 0.12 -0.31 0.98 0.00 0.00 173.24 173.33 1mxc s TYR 300 N -3.43 0.48 0.03 5.02 2.02 -0.21 -3.03 117.35 118.23 1mxc s TYR 300 Ca 0.34 -0.92 0.03 0.00 -0.37 0.00 0.00 57.07 56.15 1mxc s TYR 300 Cb 0.07 -0.25 -0.02 0.00 -0.40 0.00 0.00 41.96 41.36 1mxc s TYR 300 CO 0.15 -0.53 -0.09 0.00 -1.57 0.00 0.00 175.55 173.50 1mxc s ALA 301 N -3.95 0.72 0.08 3.71 0.00 -1.26 -2.57 121.76 118.49 1mxc s ALA 301 Ca 0.13 -0.64 -0.31 0.00 0.00 0.00 0.00 51.96 51.14 1mxc s ALA 301 Cb 0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 1mxc s ALA 301 CO -0.05 0.09 1.76 -1.50 0.00 0.00 0.00 175.76 176.06 1mxc s ILE 302 N -0.88 2.86 0.00 0.00 2.07 -1.26 -1.68 121.20 122.31 1mxc s ILE 302 Ca -0.03 0.27 0.00 0.00 -1.41 0.00 0.00 60.65 59.48 1mxc s ILE 302 Cb -0.07 -3.17 0.00 0.00 0.13 0.00 0.00 42.46 39.34 1mxc s ILE 302 CO 0.01 -0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1mxc n GLY 303 N 4.16 1.77 3.88 1.50 0.00 -0.06 -4.92 105.19 111.52 1mxc n GLY 303 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1mxc n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mxc s VAL 304 N -3.34 5.05 -0.25 1.61 1.01 -0.68 -4.59 120.40 119.22 1mxc s VAL 304 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 1mxc s VAL 304 Cb 0.00 -3.64 -0.17 0.00 0.00 0.00 0.00 36.38 32.57 1mxc s VAL 304 CO 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 175.10 175.02 1mxc n ALA 305 N 0.38 1.35 -1.77 5.51 0.00 -1.26 -1.00 120.51 123.73 1mxc n ALA 305 Ca -0.04 -1.06 -0.39 0.00 0.00 0.00 0.00 53.44 51.95 1mxc n ALA 305 Cb 0.52 -0.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 1mxc n ALA 305 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1mxc s GLU 306 N -2.52 4.40 0.20 0.00 2.56 -1.26 -4.22 118.70 117.86 1mxc s GLU 306 Ca -0.35 1.84 -0.33 0.00 0.00 0.00 0.00 54.97 56.14 1mxc s GLU 306 Cb 0.10 -2.97 -0.13 0.00 2.00 0.00 0.00 34.13 33.13 1mxc s GLU 306 CO 0.60 -0.01 1.64 -2.30 -0.56 0.00 0.00 175.26 174.62 1mxc n PRO 307 N 0.72 2.47 0.28 4.30 -0.02 -1.26 -4.79 135.00 136.69 1mxc n PRO 307 Ca 0.01 0.89 0.14 0.00 -2.02 0.00 0.00 63.50 62.52 1mxc n PRO 307 Cb 0.45 -2.69 0.82 0.00 -0.02 0.00 0.00 33.50 32.06 1mxc n PRO 307 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1mxc h THR 308 N 3.64 0.57 -2.69 3.45 1.35 -1.86 -3.44 112.91 113.94 1mxc h THR 308 Ca -0.44 -0.25 -0.10 0.00 -0.55 0.00 0.00 66.41 65.07 1mxc h THR 308 Cb 1.23 1.16 -0.21 0.00 -1.73 0.00 0.00 68.15 68.60 1mxc h THR 308 CO 0.91 0.06 -0.14 -0.94 -0.25 0.00 0.00 175.52 175.15 1mxc s SER 309 N -6.20 -0.38 0.05 5.36 1.04 -1.26 -4.98 113.70 107.33 1mxc s SER 309 Ca -0.04 0.47 0.05 0.00 0.48 0.00 0.00 55.95 56.91 1mxc s SER 309 Cb 0.14 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 1mxc s SER 309 CO 0.57 -0.40 -0.13 -0.63 0.98 0.00 0.00 173.24 173.63 1mxc s ILE 310 N -0.83 1.04 -0.14 -1.02 1.01 -1.25 -2.30 121.20 117.69 1mxc s ILE 310 Ca -0.09 -1.08 -0.06 0.00 0.00 0.00 0.00 60.65 59.42 1mxc s ILE 310 Cb -0.03 -0.97 0.06 0.00 0.01 0.00 0.00 42.46 41.53 1mxc s ILE 310 CO 0.04 -0.11 0.31 -0.32 0.00 0.00 0.00 174.94 174.86 1mxc s MET 311 N -1.35 0.22 -0.11 2.79 1.75 -0.61 -4.97 119.30 117.03 1mxc s MET 311 Ca -0.01 0.75 -0.03 0.00 -1.25 0.00 0.00 55.69 55.16 1mxc s MET 311 Cb -0.09 0.01 -0.03 0.00 2.84 0.00 0.00 34.83 37.56 1mxc s MET 311 CO 0.01 -0.23 -0.00 0.14 -0.65 0.00 0.00 175.02 174.29 1mxc s VAL 312 N 2.04 4.26 -0.19 10.11 -7.23 -1.26 -1.85 120.40 126.28 1mxc s VAL 312 Ca -0.03 -0.25 0.01 0.00 -1.81 0.00 0.00 61.98 59.89 1mxc s VAL 312 Cb -0.11 -2.82 0.04 0.00 0.56 0.00 0.00 36.38 34.05 1mxc s VAL 312 CO -0.10 0.57 -0.13 -0.70 -0.31 0.00 0.00 175.10 174.43 1mxc s GLU 313 N -0.53 2.28 -0.13 4.82 2.12 -0.27 -5.01 118.70 121.99 1mxc s GLU 313 Ca 0.09 -0.86 -0.03 0.00 0.36 0.00 0.00 54.97 54.54 1mxc s GLU 313 Cb -0.12 -2.45 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 1mxc s GLU 313 CO 0.02 -0.37 -0.03 0.95 -0.54 0.00 0.00 175.26 175.28 1mxc s THR 314 N 1.35 3.96 -0.91 -1.70 -4.23 -1.26 -0.77 115.64 112.08 1mxc s THR 314 Ca -0.00 -0.35 -0.06 0.00 -1.18 0.00 0.00 61.69 60.09 1mxc s THR 314 Cb -0.16 -2.70 0.23 0.00 1.34 0.00 0.00 72.50 71.21 1mxc s THR 314 CO -0.09 0.53 0.83 -0.36 -0.54 0.00 0.00 174.62 174.99 1mxc s PHE 315 N -0.07 3.91 -0.14 3.99 0.40 -1.26 -4.38 117.98 120.44 1mxc s PHE 315 Ca 0.02 -2.69 0.00 0.00 -0.60 0.00 0.00 56.93 53.66 1mxc s PHE 315 Cb -0.13 -3.52 0.00 0.00 0.51 0.00 0.00 43.02 39.88 1mxc s PHE 315 CO 0.02 -0.86 0.00 0.41 0.70 0.00 0.00 175.22 175.49 1mxc n GLY 316 N 2.92 0.26 1.01 4.36 0.00 -1.26 -4.81 105.19 107.66 1mxc n GLY 316 Ca 0.19 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1mxc n GLY 316 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mxc n THR 317 N -2.29 1.57 -1.40 2.61 -2.24 -1.26 -5.02 114.28 106.24 1mxc n THR 317 Ca -0.01 -1.28 -0.30 0.00 -2.27 0.00 0.00 64.05 60.19 1mxc n THR 317 Cb 0.38 0.20 0.12 0.00 -2.10 0.00 0.00 70.33 68.93 1mxc n THR 317 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1mxc s GLU 318 N -1.71 1.49 -0.04 -0.78 8.01 -1.26 -1.93 118.70 122.47 1mxc s GLU 318 Ca 0.37 0.63 0.06 0.00 0.01 0.00 0.00 54.97 56.04 1mxc s GLU 318 Cb 0.24 -1.85 0.09 0.00 -4.31 0.00 0.00 34.13 28.31 1mxc s GLU 318 CO 0.17 -2.03 0.97 1.63 0.01 0.00 0.00 175.26 176.01 1mxc n LYS 319 N -3.71 0.84 -3.60 1.61 4.01 0.12 -4.81 118.16 112.63 1mxc n LYS 319 Ca 0.07 -1.50 -0.14 0.00 -0.51 0.00 0.00 58.31 56.22 1mxc n LYS 319 Cb 0.57 -0.89 -0.07 0.00 -0.51 0.00 0.00 35.03 34.12 1mxc n LYS 319 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1mxc s VAL 320 N -1.07 0.00 0.52 -0.18 -7.23 -1.26 -5.02 120.40 106.16 1mxc s VAL 320 Ca 0.10 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 60.05 1mxc s VAL 320 Cb 0.09 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 35.97 1mxc s VAL 320 CO 0.01 0.00 1.27 -2.16 -0.31 0.00 0.00 175.10 173.91 1mxc s PRO 321 N -0.18 3.36 0.56 4.82 0.04 -1.26 -4.76 135.00 137.58 1mxc s PRO 321 Ca -0.03 2.01 0.36 0.00 0.04 0.00 0.00 61.00 63.39 1mxc s PRO 321 Cb -0.03 -2.28 1.51 0.00 0.04 0.00 0.00 34.50 33.74 1mxc s PRO 321 CO 0.03 -0.95 1.76 0.77 0.04 0.00 0.00 177.00 178.65 1mxc h SER 322 N 1.62 0.00 0.41 6.66 0.02 -1.98 -1.15 113.55 119.13 1mxc h SER 322 Ca -0.50 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.43 1mxc h SER 322 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1mxc h SER 322 CO 0.58 0.00 -0.23 1.05 -1.14 0.00 0.00 176.83 177.09 1mxc h GLU 323 N 0.00 -0.57 -0.89 3.45 -0.00 -1.99 0.10 114.58 114.67 1mxc h GLU 323 Ca 0.54 0.04 0.24 0.00 -0.00 0.00 0.00 59.36 60.18 1mxc h GLU 323 Cb 2.29 0.13 -0.14 0.00 -0.00 0.00 0.00 28.75 31.03 1mxc h GLU 323 CO -0.01 -0.38 0.27 1.96 -0.00 0.00 0.00 179.01 180.86 1mxc h GLN 324 N -0.59 0.22 -0.13 1.06 4.20 -1.78 0.17 115.11 118.26 1mxc h GLN 324 Ca -0.06 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.68 1mxc h GLN 324 Cb 0.47 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 1mxc h GLN 324 CO 0.07 0.14 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.21 1mxc h LEU 325 N 0.22 -0.30 -1.26 1.46 3.38 -1.02 -1.03 115.31 116.77 1mxc h LEU 325 Ca 0.57 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.55 1mxc h LEU 325 Cb 1.17 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1mxc h LEU 325 CO -0.65 -0.13 -0.09 0.74 0.09 0.00 0.00 178.44 178.40 1mxc h THR 326 N -0.10 1.20 0.22 0.22 2.02 0.11 -1.11 112.91 115.46 1mxc h THR 326 Ca 0.08 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1mxc h THR 326 Cb 0.22 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1mxc h THR 326 CO -0.20 0.28 -0.19 0.25 0.37 0.00 0.00 175.52 176.03 1mxc h LEU 327 N 0.38 -0.52 -1.21 2.58 6.46 -0.70 -2.47 115.31 119.84 1mxc h LEU 327 Ca 0.08 0.04 0.14 0.00 -0.12 0.00 0.00 57.88 58.01 1mxc h LEU 327 Cb 0.39 0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 40.41 1mxc h LEU 327 CO 0.02 -0.26 0.59 -0.07 -0.62 0.00 0.00 178.44 178.10 1mxc h LEU 328 N -0.40 0.73 0.50 2.25 3.38 -0.56 -1.77 115.31 119.43 1mxc h LEU 328 Ca -0.03 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1mxc h LEU 328 Cb 0.34 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1mxc h LEU 328 CO -0.01 0.37 -0.25 0.58 0.09 0.00 0.00 178.44 179.22 1mxc h VAL 329 N 0.77 0.49 -0.01 1.22 2.07 -1.19 0.54 116.25 120.14 1mxc h VAL 329 Ca 0.46 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.98 1mxc h VAL 329 Cb 0.67 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1mxc h VAL 329 CO -0.23 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.26 1mxc n ARG 330 N -5.39 1.03 0.00 1.57 1.85 -0.71 -3.17 116.66 111.84 1mxc n ARG 330 Ca -0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.70 1mxc n ARG 330 Cb 0.29 -1.31 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 1mxc n ARG 330 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1mxc n GLU 331 N 0.20 0.00 0.00 2.89 4.07 -0.53 -4.82 120.64 122.44 1mxc n GLU 331 Ca 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.13 1mxc n GLU 331 Cb 0.36 -0.06 0.16 0.00 -0.06 0.00 0.00 31.44 31.84 1mxc n GLU 331 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1mxc n PHE 332 N -1.95 0.00 -4.04 4.31 3.72 0.07 -4.51 117.46 115.06 1mxc n PHE 332 Ca 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 1mxc n PHE 332 Cb 0.00 -0.16 -0.16 0.00 -0.94 0.00 0.00 39.48 38.21 1mxc n PHE 332 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1mxc s PHE 333 N -2.33 0.63 -0.41 1.38 0.08 -1.19 -5.09 117.98 111.05 1mxc s PHE 333 Ca 0.07 -0.15 -0.20 0.00 0.12 0.00 0.00 56.93 56.77 1mxc s PHE 333 Cb 0.04 -0.63 0.02 0.00 -0.57 0.00 0.00 43.02 41.88 1mxc s PHE 333 CO 0.08 -0.20 0.59 0.34 -0.10 0.00 0.00 175.22 175.93 1mxc s ASP 334 N 1.12 6.32 -0.10 1.36 -1.08 -1.26 -4.71 116.67 118.31 1mxc s ASP 334 Ca -0.08 -0.28 0.15 0.00 -0.52 0.00 0.00 52.55 51.82 1mxc s ASP 334 Cb -0.14 -2.30 0.52 0.00 -1.46 0.00 0.00 42.92 39.55 1mxc s ASP 334 CO -0.01 -0.69 1.44 0.18 0.52 0.00 0.00 175.17 176.61 1mxc n LEU 335 N 6.07 3.90 -4.76 -1.34 4.32 -1.26 -2.33 117.00 121.60 1mxc n LEU 335 Ca -0.03 -2.49 -0.41 0.00 -0.02 0.00 0.00 56.01 53.06 1mxc n LEU 335 Cb 0.48 -0.45 -0.03 0.00 -1.62 0.00 0.00 43.42 41.80 1mxc n LEU 335 CO 0.51 0.74 0.97 -0.13 -1.22 0.00 0.00 177.39 178.25 1mxc s ARG 336 N -1.90 4.39 0.16 3.23 3.00 -1.26 -4.52 118.95 122.05 1mxc s ARG 336 Ca 0.39 2.12 -0.18 0.00 0.00 0.00 0.00 55.73 58.06 1mxc s ARG 336 Cb 0.27 -3.13 0.09 0.00 0.00 0.00 0.00 34.95 32.17 1mxc s ARG 336 CO 0.17 -0.18 1.22 -2.30 0.00 0.00 0.00 175.30 174.21 1mxc n PRO 337 N 1.54 -0.25 0.20 3.54 -0.02 -1.26 0.13 135.00 138.87 1mxc n PRO 337 Ca 0.02 1.20 0.07 0.00 -2.02 0.00 0.00 63.50 62.78 1mxc n PRO 337 Cb 0.42 -1.78 0.34 0.00 -0.02 0.00 0.00 33.50 32.46 1mxc n PRO 337 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1mxc h TYR 338 N 0.00 0.00 0.84 6.00 -1.99 -1.78 -2.45 116.97 117.58 1mxc h TYR 338 Ca 0.21 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.90 1mxc h TYR 338 Cb 0.41 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.15 1mxc h TYR 338 CO -0.74 0.32 -0.40 0.78 -0.00 0.00 0.00 178.16 178.12 1mxc h GLY 339 N 2.35 -1.17 2.00 3.88 0.00 -0.53 -1.56 103.07 108.04 1mxc h GLY 339 Ca -0.00 0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 1mxc h GLY 339 CO 0.04 -0.43 -0.01 0.17 0.00 0.00 0.00 176.54 176.31 1mxc h LEU 340 N -1.27 0.00 -0.77 3.11 -0.00 -0.56 0.71 115.31 116.54 1mxc h LEU 340 Ca -0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.75 1mxc h LEU 340 Cb 0.87 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.49 1mxc h LEU 340 CO 0.19 0.01 0.41 0.40 -0.00 0.00 0.00 178.44 179.45 1mxc h ILE 341 N 0.00 1.24 0.03 0.15 2.04 -1.27 -2.37 117.51 117.33 1mxc h ILE 341 Ca -0.00 -0.61 -0.22 0.00 1.00 0.00 0.00 64.86 65.03 1mxc h ILE 341 Cb 0.02 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1mxc h ILE 341 CO 0.00 0.27 -1.01 1.56 0.00 0.00 0.00 178.15 178.97 1mxc h GLN 342 N 1.07 0.09 -0.10 2.37 4.20 0.12 -1.91 115.11 120.95 1mxc h GLN 342 Ca 0.27 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1mxc h GLN 342 Cb 0.06 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1mxc h GLN 342 CO -0.04 1.02 -0.18 1.98 -0.67 0.00 0.00 178.83 180.94 1mxc h MET 343 N 0.03 0.17 -0.13 1.46 4.05 -0.16 -3.03 114.93 117.31 1mxc h MET 343 Ca -0.04 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1mxc h MET 343 Cb 1.73 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.51 1mxc h MET 343 CO 0.14 0.35 0.00 1.28 0.23 0.00 0.00 176.91 178.91 1mxc n LEU 344 N -4.26 2.19 -3.74 3.39 4.77 -0.91 -5.04 117.00 113.41 1mxc n LEU 344 Ca -0.01 -1.45 -0.25 0.00 -0.03 0.00 0.00 56.01 54.27 1mxc n LEU 344 Cb 0.29 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1mxc n LEU 344 CO 0.38 0.50 -0.16 -0.67 -1.33 0.00 0.00 177.39 176.10 1mxc n ASP 345 N 0.42 -5.12 0.05 -1.43 2.03 -0.74 -4.79 116.55 106.97 1mxc n ASP 345 Ca 0.07 -0.91 -0.01 0.00 0.52 0.00 0.00 54.79 54.46 1mxc n ASP 345 Cb 0.30 -2.14 -0.07 0.00 -0.72 0.00 0.00 41.12 38.49 1mxc n ASP 345 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1mxc h LEU 346 N -0.53 0.00 -7.73 -2.67 3.38 -1.82 -3.42 115.31 102.52 1mxc h LEU 346 Ca -0.58 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 56.87 1mxc h LEU 346 Cb 1.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 1mxc h LEU 346 CO 0.38 0.62 1.76 0.18 0.09 0.00 0.00 178.44 181.47 1mxc n LEU 347 N -2.98 4.17 -3.64 1.67 4.32 -1.26 -4.76 117.00 114.52 1mxc n LEU 347 Ca -0.08 -3.54 -0.15 0.00 -0.02 0.00 0.00 56.01 52.22 1mxc n LEU 347 Cb 0.84 -1.70 -0.08 0.00 -1.62 0.00 0.00 43.42 40.86 1mxc n LEU 347 CO 0.43 -0.71 0.31 -1.00 -1.22 0.00 0.00 177.39 175.20 1mxc s HIS 348 N 7.26 -0.61 -1.09 -1.77 3.76 -1.26 -4.92 115.29 116.66 1mxc s HIS 348 Ca 0.60 1.35 -0.24 0.00 -0.15 0.00 0.00 55.06 56.62 1mxc s HIS 348 Cb 0.03 0.26 -0.10 0.00 1.11 0.00 0.00 32.58 33.89 1mxc s HIS 348 CO 0.10 -0.41 1.98 -1.25 -0.85 0.00 0.00 174.74 174.31 1mxc s PRO 349 N -0.26 2.32 0.00 8.40 0.04 -1.26 -4.53 135.00 139.71 1mxc s PRO 349 Ca -0.04 -0.80 0.00 0.00 0.04 0.00 0.00 61.00 60.19 1mxc s PRO 349 Cb -0.03 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.36 1mxc s PRO 349 CO 0.04 -4.03 0.89 0.44 0.04 0.00 0.00 177.00 174.38 1mxc n ILE 350 N 8.00 0.79 -0.04 0.56 -5.35 -1.26 -4.93 119.36 117.14 1mxc n ILE 350 Ca 0.43 -0.84 -0.12 0.00 -0.27 0.00 0.00 62.75 61.95 1mxc n ILE 350 Cb 0.47 0.62 -0.14 0.00 -1.74 0.00 0.00 39.64 38.84 1mxc n ILE 350 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1mxc n TYR 351 N -0.40 0.83 -0.11 4.28 4.01 -1.26 -3.97 117.16 120.54 1mxc n TYR 351 Ca 0.00 0.27 0.12 0.00 -0.16 0.00 0.00 57.90 58.12 1mxc n TYR 351 Cb 0.25 -1.14 0.48 0.00 -0.31 0.00 0.00 39.34 38.61 1mxc n TYR 351 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1mxc h LYS 352 N 0.01 0.45 -0.54 -0.72 3.64 -1.92 0.17 116.57 117.66 1mxc h LYS 352 Ca -0.37 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 1mxc h LYS 352 Cb 2.05 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.75 1mxc h LYS 352 CO 0.06 0.30 0.24 1.49 -2.27 0.00 0.00 179.45 179.27 1mxc h GLU 353 N 0.46 0.77 -0.03 1.90 4.22 -1.96 -1.64 114.58 118.31 1mxc h GLU 353 Ca 0.30 -0.10 0.01 0.00 0.08 0.00 0.00 59.36 59.64 1mxc h GLU 353 Cb 0.56 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1mxc h GLU 353 CO -0.09 0.62 0.04 0.00 -2.18 0.00 0.00 179.01 177.40 1mxc h THR 354 N 0.77 0.37 0.00 0.32 1.03 -0.79 -3.33 112.91 111.28 1mxc h THR 354 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.59 1mxc h THR 354 Cb 0.12 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 68.16 1mxc h THR 354 CO -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.49 1mxc n ALA 355 N -2.25 2.18 -3.27 0.00 0.00 -0.62 -4.12 120.51 112.43 1mxc n ALA 355 Ca -0.02 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 1mxc n ALA 355 Cb 0.12 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.04 1mxc n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mxc s ALA 356 N -3.05 -0.93 0.00 0.00 0.00 -1.25 -4.56 121.76 111.97 1mxc s ALA 356 Ca 0.11 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1mxc s ALA 356 Cb 0.15 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1mxc s ALA 356 CO 0.50 -0.19 0.00 0.66 0.00 0.00 0.00 175.76 176.73 1mxc n TYR 357 N 2.71 0.00 0.00 0.00 4.01 -1.26 -4.92 117.16 117.70 1mxc n TYR 357 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1mxc n TYR 357 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1mxc n TYR 357 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1mxc n GLY 358 N -2.01 2.68 0.10 2.72 0.00 -1.26 -4.89 105.19 102.52 1mxc n GLY 358 Ca 0.00 -1.55 -0.04 0.00 0.00 0.00 0.00 46.02 44.43 1mxc n GLY 358 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1mxc h HIS 359 N 0.00 0.00 -1.91 1.61 3.86 -1.49 -3.45 115.15 113.77 1mxc h HIS 359 Ca 0.00 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 1mxc h HIS 359 Cb 0.00 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.35 1mxc h HIS 359 CO 0.00 0.80 -0.65 -0.06 0.86 0.00 0.00 177.93 178.88 1mxc s PHE 360 N -3.06 2.46 0.00 2.45 0.08 -1.26 -4.67 117.98 113.98 1mxc s PHE 360 Ca 0.00 -0.49 0.00 0.00 0.12 0.00 0.00 56.93 56.56 1mxc s PHE 360 Cb 0.11 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 1mxc s PHE 360 CO 0.79 0.53 0.00 0.41 -0.10 0.00 0.00 175.22 176.85 1mxc n GLY 361 N -0.87 1.04 3.06 4.36 0.00 -1.26 -4.99 105.19 106.53 1mxc n GLY 361 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1mxc n GLY 361 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mxc s ARG 362 N -0.58 2.33 0.03 1.61 0.52 -1.26 -4.89 118.95 116.70 1mxc s ARG 362 Ca 0.00 -2.47 0.00 0.00 -0.52 0.00 0.00 55.73 52.74 1mxc s ARG 362 Cb 0.00 -3.60 0.00 0.00 0.52 0.00 0.00 34.95 31.87 1mxc s ARG 362 CO 0.00 -1.14 0.53 0.39 0.02 0.00 0.00 175.30 175.10 1mxc n GLU 363 N 3.52 0.00 -0.87 3.54 -0.58 -1.26 -2.86 120.64 122.14 1mxc n GLU 363 Ca 0.06 0.05 0.06 0.00 -0.42 0.00 0.00 57.16 56.91 1mxc n GLU 363 Cb 0.37 -2.01 0.38 0.00 -0.57 0.00 0.00 31.44 29.61 1mxc n GLU 363 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1mxc n HIS 364 N -1.07 2.01 -4.01 -0.32 1.44 -1.26 -4.68 115.22 107.33 1mxc n HIS 364 Ca -0.00 -0.71 -0.31 0.00 -2.01 0.00 0.00 57.72 54.69 1mxc n HIS 364 Cb 0.51 -0.51 -0.06 0.00 0.12 0.00 0.00 29.99 30.06 1mxc n HIS 364 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1mxc s PHE 365 N -2.69 3.32 0.48 -1.40 0.08 -1.13 -4.99 117.98 111.65 1mxc s PHE 365 Ca 0.52 0.16 0.23 0.00 0.12 0.00 0.00 56.93 57.96 1mxc s PHE 365 Cb 0.40 -1.69 1.27 0.00 -0.57 0.00 0.00 43.02 42.43 1mxc s PHE 365 CO 0.15 0.55 1.90 -1.35 -0.10 0.00 0.00 175.22 176.37 1mxc h PRO 366 N 3.34 0.19 -0.00 0.24 0.11 -1.91 0.05 132.00 134.03 1mxc h PRO 366 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1mxc h PRO 366 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1mxc h PRO 366 CO 0.69 0.13 -0.10 -2.67 -0.21 0.00 0.00 178.00 175.83 1mxc n TRP 367 N -4.40 0.00 1.24 0.65 2.14 -1.26 -3.14 117.44 112.66 1mxc n TRP 367 Ca 0.17 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.87 1mxc n TRP 367 Cb 0.75 -0.30 0.30 0.00 -0.81 0.00 0.00 31.31 31.26 1mxc n TRP 367 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1mxc n GLU 368 N -1.25 1.66 -2.49 -2.67 -0.58 0.01 -3.20 120.64 112.12 1mxc n GLU 368 Ca 0.11 -1.18 -0.40 0.00 -0.42 0.00 0.00 57.16 55.28 1mxc n GLU 368 Cb 0.29 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.64 1mxc n GLU 368 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1mxc s LYS 369 N -2.15 4.65 -0.41 3.49 1.02 -1.19 -4.93 119.74 120.22 1mxc s LYS 369 Ca 0.30 1.78 0.05 0.00 0.02 0.00 0.00 55.97 58.12 1mxc s LYS 369 Cb 0.20 -3.18 0.50 0.00 -0.52 0.00 0.00 37.83 34.83 1mxc s LYS 369 CO 0.39 0.22 1.61 0.25 -0.92 0.00 0.00 175.35 176.90 1mxc n THR 370 N 1.19 2.92 0.15 2.17 -2.24 -1.26 -4.71 114.28 112.49 1mxc n THR 370 Ca -0.01 -3.06 0.11 0.00 -2.27 0.00 0.00 64.05 58.82 1mxc n THR 370 Cb 0.45 -0.76 0.63 0.00 -2.10 0.00 0.00 70.33 68.55 1mxc n THR 370 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1mxc h ASP 371 N 1.55 0.05 -0.07 3.42 2.03 -1.99 -0.92 116.42 120.49 1mxc h ASP 371 Ca 0.41 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.71 1mxc h ASP 371 Cb 1.56 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 40.05 1mxc h ASP 371 CO 0.89 0.03 0.00 0.29 -1.03 0.00 0.00 179.24 179.42 1mxc n LYS 372 N -4.49 1.49 -0.25 4.15 5.02 -1.26 -4.45 118.16 118.37 1mxc n LYS 372 Ca 0.02 -0.73 -0.07 0.00 -2.02 0.00 0.00 58.31 55.51 1mxc n LYS 372 Cb 0.25 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 1mxc n LYS 372 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mxc n ALA 373 N -0.09 -0.38 -0.07 7.82 0.00 -0.35 -1.83 120.51 125.60 1mxc n ALA 373 Ca 0.18 0.51 -0.11 0.00 0.00 0.00 0.00 53.44 54.02 1mxc n ALA 373 Cb 0.27 0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 1mxc n ALA 373 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1mxc h GLN 374 N 0.00 0.37 -0.89 0.00 5.75 -1.82 -1.68 115.11 116.83 1mxc h GLN 374 Ca 0.10 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 1mxc h GLN 374 Cb 0.25 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.69 1mxc h GLN 374 CO -0.56 0.51 0.57 -0.07 -2.65 0.00 0.00 178.83 176.62 1mxc h LEU 375 N 0.17 0.93 -0.61 -2.39 3.38 -1.81 0.43 115.31 115.41 1mxc h LEU 375 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1mxc h LEU 375 Cb 0.32 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1mxc h LEU 375 CO 0.00 0.61 0.31 -0.07 0.09 0.00 0.00 178.44 179.39 1mxc h LEU 376 N 1.07 0.78 -0.08 1.67 3.38 -1.11 -2.10 115.31 118.92 1mxc h LEU 376 Ca 0.37 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1mxc h LEU 376 Cb 0.09 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1mxc h LEU 376 CO -0.15 0.67 -0.10 -0.09 0.09 0.00 0.00 178.44 178.87 1mxc h ARG 377 N 0.83 -0.13 0.18 1.13 9.65 0.67 -1.92 114.38 124.79 1mxc h ARG 377 Ca 0.21 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 1mxc h ARG 377 Cb 0.09 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1mxc h ARG 377 CO -0.03 -0.09 -0.13 -0.44 2.80 0.00 0.00 179.97 182.09 1mxc h ASP 378 N -0.14 -0.33 -0.35 -3.80 5.19 -0.58 -2.65 116.42 113.77 1mxc h ASP 378 Ca 0.06 0.02 0.10 0.00 -0.62 0.00 0.00 57.03 56.60 1mxc h ASP 378 Cb 0.23 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1mxc h ASP 378 CO -0.16 -0.19 0.28 0.00 -3.12 0.00 0.00 179.24 176.06 1mxc h ALA 379 N -1.67 2.21 -0.40 3.45 0.00 -1.48 0.39 119.26 121.76 1mxc h ALA 379 Ca -0.02 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.51 1mxc h ALA 379 Cb 0.24 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.92 1mxc h ALA 379 CO 0.02 -0.46 0.26 0.00 0.00 0.00 0.00 179.25 179.06 1mxc n ALA 380 N -2.52 5.82 -2.64 0.00 0.00 -0.72 -4.83 120.51 115.61 1mxc n ALA 380 Ca 0.06 -2.19 -0.01 0.00 0.00 0.00 0.00 53.44 51.30 1mxc n ALA 380 Cb 0.46 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1mxc n ALA 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mxc n GLY 381 N 0.97 -3.69 3.45 0.00 0.00 0.02 -4.88 105.19 101.06 1mxc n GLY 381 Ca 0.38 0.54 -0.53 0.00 0.00 0.00 0.00 46.02 46.42 1mxc n GLY 381 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1mxc n LEU 382 N 0.48 -0.63 0.00 0.99 7.94 -0.55 -4.80 117.00 120.42 1mxc n LEU 382 Ca 0.02 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1mxc n LEU 382 Cb 0.08 -0.95 0.00 0.00 0.53 0.00 0.00 43.42 43.08 1mxc n LEU 382 CO 0.42 -2.47 0.00 0.29 -1.11 0.00 0.00 177.39 174.52