#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lso s ILE 13 N 0.00 5.15 -0.40 3.15 1.10 -1.26 -5.07 121.20 123.88 1lso s ILE 13 Ca 0.00 0.38 -0.14 0.00 -0.51 0.00 0.00 60.65 60.38 1lso s ILE 13 Cb 0.00 -3.62 0.02 0.00 0.15 0.00 0.00 42.46 39.00 1lso s ILE 13 CO 0.00 0.32 0.28 -0.63 -2.11 0.00 0.00 174.94 172.80 1lso s ILE 14 N -1.36 5.15 0.11 2.00 1.01 -1.26 -4.77 121.20 122.08 1lso s ILE 14 Ca 0.31 -0.65 -0.31 0.00 0.00 0.00 0.00 60.65 60.00 1lso s ILE 14 Cb -0.14 -3.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 1lso s ILE 14 CO 0.17 -0.27 1.87 0.52 0.00 0.00 0.00 174.94 177.23 1lso n VAL 15 N 5.13 0.44 0.00 2.92 0.31 -1.26 -4.83 118.33 121.04 1lso n VAL 15 Ca -0.11 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1lso n VAL 15 Cb 0.47 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 1lso n VAL 15 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1lso n LYS 16 N 6.00 0.00 -3.66 5.55 4.76 -1.26 -5.02 118.16 124.53 1lso n LYS 16 Ca 0.18 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.25 1lso n LYS 16 Cb 0.38 -0.52 -0.10 0.00 -1.84 0.00 0.00 35.03 32.95 1lso n LYS 16 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1lso s HIS 17 N -1.85 3.25 -0.13 2.13 2.46 -1.26 -1.51 115.29 118.38 1lso s HIS 17 Ca 0.00 0.11 0.02 0.00 0.47 0.00 0.00 55.06 55.66 1lso s HIS 17 Cb 0.00 -2.30 0.01 0.00 -0.13 0.00 0.00 32.58 30.16 1lso s HIS 17 CO 0.00 -0.06 -0.19 0.08 -2.47 0.00 0.00 174.74 172.10 1lso s VAL 18 N 1.36 1.82 -0.23 0.89 1.01 -0.53 -0.74 120.40 123.96 1lso s VAL 18 Ca 0.07 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 1lso s VAL 18 Cb -0.15 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1lso s VAL 18 CO 0.07 0.50 0.12 -0.89 0.00 0.00 0.00 175.10 174.91 1lso s THR 19 N 0.90 5.02 -0.34 3.92 2.01 0.41 -2.31 115.64 125.24 1lso s THR 19 Ca -0.07 0.06 -0.03 0.00 0.31 0.00 0.00 61.69 61.96 1lso s THR 19 Cb -0.15 -3.33 0.06 0.00 0.01 0.00 0.00 72.50 69.09 1lso s THR 19 CO -0.02 0.36 0.07 -0.69 -0.69 0.00 0.00 174.62 173.65 1lso s VAL 20 N 1.11 3.26 -0.57 3.82 1.01 0.02 -0.70 120.40 128.36 1lso s VAL 20 Ca 0.06 -1.48 -0.20 0.00 0.00 0.00 0.00 61.98 60.36 1lso s VAL 20 Cb -0.14 -2.95 0.07 0.00 0.00 0.00 0.00 36.38 33.36 1lso s VAL 20 CO 0.04 -0.26 0.75 -0.63 0.00 0.00 0.00 175.10 175.00 1lso s ILE 21 N 1.26 4.70 0.00 2.22 1.01 -0.40 -0.23 121.20 129.77 1lso s ILE 21 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1lso s ILE 21 Cb -0.20 -4.46 0.00 0.00 0.01 0.00 0.00 42.46 37.80 1lso s ILE 21 CO -0.01 -1.07 0.00 0.61 0.00 0.00 0.00 174.94 174.47 1lso n GLY 22 N 5.23 2.29 1.51 6.18 0.00 0.15 0.28 105.19 120.83 1lso n GLY 22 Ca -0.06 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 1lso n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lso n GLY 23 N 0.00 3.02 0.00 -0.02 0.00 -1.22 -3.41 105.19 103.56 1lso n GLY 23 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1lso n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lso n GLY 24 N -0.18 0.63 0.44 -0.02 0.00 -1.26 -4.36 105.19 100.43 1lso n GLY 24 Ca 0.26 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 1lso n GLY 24 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lso h LEU 25 N 0.00 -1.62 -0.42 0.99 5.85 -1.94 -1.11 115.31 117.05 1lso h LEU 25 Ca 0.00 0.21 -0.18 0.00 0.84 0.00 0.00 57.88 58.75 1lso h LEU 25 Cb 0.00 0.65 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1lso h LEU 25 CO 0.00 -0.44 -0.75 0.24 -0.34 0.00 0.00 178.44 177.15 1lso h MET 26 N -0.49 0.29 -0.01 1.25 2.86 -1.91 -3.19 114.93 113.73 1lso h MET 26 Ca 0.07 -0.25 -0.24 0.00 -2.06 0.00 0.00 59.70 57.21 1lso h MET 26 Cb 0.64 0.06 0.02 0.00 0.06 0.00 0.00 31.60 32.38 1lso h MET 26 CO -0.48 0.91 -0.95 0.78 1.06 0.00 0.00 176.91 178.23 1lso h GLY 27 N 1.51 0.74 1.56 8.32 0.00 -1.54 -2.21 103.07 111.45 1lso h GLY 27 Ca -0.03 -1.27 -0.07 0.00 0.00 0.00 0.00 47.33 45.95 1lso h GLY 27 CO 0.12 1.12 -0.12 0.00 0.00 0.00 0.00 176.54 177.66 1lso h ALA 28 N 0.39 1.21 -0.39 3.60 0.00 -1.28 0.16 119.26 122.95 1lso h ALA 28 Ca -0.12 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1lso h ALA 28 Cb 1.61 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1lso h ALA 28 CO 0.19 0.51 -0.09 0.78 0.00 0.00 0.00 179.25 180.63 1lso h GLY 29 N 0.94 0.82 1.84 0.00 0.00 -1.57 -1.46 103.07 103.63 1lso h GLY 29 Ca 0.09 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 1lso h GLY 29 CO 0.03 0.62 -0.23 -2.22 0.00 0.00 0.00 176.54 174.74 1lso h ILE 30 N 0.57 1.22 -0.18 2.60 2.04 -0.72 -2.44 117.51 120.59 1lso h ILE 30 Ca 0.10 -1.00 -0.21 0.00 1.00 0.00 0.00 64.86 64.75 1lso h ILE 30 Cb 0.61 1.38 0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1lso h ILE 30 CO 0.04 0.30 -0.70 0.00 0.00 0.00 0.00 178.15 177.79 1lso h ALA 31 N 1.59 0.41 0.04 1.87 0.00 -0.76 -2.93 119.26 119.48 1lso h ALA 31 Ca 0.03 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1lso h ALA 31 Cb 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1lso h ALA 31 CO 0.03 0.69 -0.09 0.37 0.00 0.00 0.00 179.25 180.25 1lso h GLN 32 N 0.54 -0.17 -0.10 0.00 4.15 -0.92 -1.23 115.11 117.38 1lso h GLN 32 Ca -0.03 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1lso h GLN 32 Cb 1.31 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.04 1lso h GLN 32 CO 0.14 -0.12 0.03 0.28 -1.93 0.00 0.00 178.83 177.24 1lso h VAL 33 N -0.18 1.17 -0.86 2.39 2.07 -1.51 -0.76 116.25 118.57 1lso h VAL 33 Ca 0.02 -0.51 0.09 0.00 0.82 0.00 0.00 66.70 67.12 1lso h VAL 33 Cb 0.21 1.33 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 1lso h VAL 33 CO -0.07 0.15 0.51 0.00 0.02 0.00 0.00 177.57 178.18 1lso h ALA 34 N 0.85 1.22 -0.25 1.67 0.00 -1.42 0.64 119.26 121.97 1lso h ALA 34 Ca 0.03 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1lso h ALA 34 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1lso h ALA 34 CO -0.00 0.16 -0.44 0.00 0.00 0.00 0.00 179.25 178.97 1lso h ALA 35 N 1.45 0.39 -0.81 0.00 0.00 -1.06 0.67 119.26 119.90 1lso h ALA 35 Ca 0.41 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1lso h ALA 35 Cb 0.33 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1lso h ALA 35 CO -0.23 0.52 0.54 0.00 0.00 0.00 0.00 179.25 180.08 1lso h ALA 36 N 0.65 1.44 -0.28 0.00 0.00 -0.46 -2.38 119.26 118.23 1lso h ALA 36 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lso h ALA 36 Cb 1.04 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1lso h ALA 36 CO 0.10 0.50 0.00 0.25 0.00 0.00 0.00 179.25 180.10 1lso n THR 37 N -4.42 1.05 -2.20 0.00 -2.24 0.16 -4.91 114.28 101.72 1lso n THR 37 Ca 0.10 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1lso n THR 37 Cb 0.05 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1lso n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lso n GLY 38 N 0.48 0.79 3.43 3.38 0.00 -0.89 -4.94 105.19 107.44 1lso n GLY 38 Ca 0.12 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 1lso n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lso s HIS 39 N -2.62 2.59 -0.11 1.61 3.76 0.22 -5.02 115.29 115.71 1lso s HIS 39 Ca 0.00 -0.24 -0.30 0.00 -0.15 0.00 0.00 55.06 54.37 1lso s HIS 39 Cb 0.00 -1.57 -0.01 0.00 1.11 0.00 0.00 32.58 32.10 1lso s HIS 39 CO 0.00 0.14 1.07 0.99 -0.85 0.00 0.00 174.74 176.08 1lso s THR 40 N -0.73 4.63 0.07 1.30 2.01 -0.57 -4.10 115.64 118.26 1lso s THR 40 Ca 0.12 1.92 0.09 0.00 0.31 0.00 0.00 61.69 64.12 1lso s THR 40 Cb -0.10 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 1lso s THR 40 CO 0.01 -0.03 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.98 1lso s VAL 41 N 2.26 1.98 -0.18 3.82 1.01 0.55 -1.46 120.40 128.39 1lso s VAL 41 Ca 0.50 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1lso s VAL 41 Cb -0.19 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.50 1lso s VAL 41 CO 0.17 0.20 -0.11 -0.69 0.00 0.00 0.00 175.10 174.67 1lso s VAL 42 N -0.91 1.54 0.12 2.92 1.01 -0.98 0.14 120.40 124.24 1lso s VAL 42 Ca 0.10 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1lso s VAL 42 Cb -0.10 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.65 1lso s VAL 42 CO 0.03 0.27 0.47 -0.22 0.00 0.00 0.00 175.10 175.65 1lso s LEU 43 N 1.46 4.32 -0.03 3.92 2.96 0.19 -0.80 118.68 130.71 1lso s LEU 43 Ca 0.01 0.91 0.02 0.00 -0.22 0.00 0.00 54.13 54.85 1lso s LEU 43 Cb -0.15 -3.18 0.01 0.00 0.50 0.00 0.00 46.19 43.37 1lso s LEU 43 CO -0.09 0.12 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.31 1lso s VAL 44 N -1.47 0.57 0.14 1.68 1.01 0.68 -1.36 120.40 121.65 1lso s VAL 44 Ca 0.37 -0.22 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 1lso s VAL 44 Cb -0.14 -0.54 0.07 0.00 0.00 0.00 0.00 36.38 35.77 1lso s VAL 44 CO 0.19 0.20 0.60 -0.62 0.00 0.00 0.00 175.10 175.46 1lso s ASP 45 N 0.38 -0.56 0.66 3.32 -1.08 -1.18 0.30 116.67 118.51 1lso s ASP 45 Ca -0.05 0.05 0.22 0.00 -0.52 0.00 0.00 52.55 52.26 1lso s ASP 45 Cb -0.09 0.59 1.20 0.00 -1.46 0.00 0.00 42.92 43.16 1lso s ASP 45 CO 0.00 -0.93 1.68 1.56 0.52 0.00 0.00 175.17 178.00 1lso h GLN 46 N 2.12 0.00 -2.72 4.34 4.20 -1.91 -3.38 115.11 117.76 1lso h GLN 46 Ca -0.33 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.29 1lso h GLN 46 Cb 1.29 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.89 1lso h GLN 46 CO 0.39 0.00 -0.07 0.99 -0.67 0.00 0.00 178.83 179.46 1lso s THR 47 N -4.10 0.04 0.53 -0.54 2.01 -1.26 -4.99 115.64 107.32 1lso s THR 47 Ca -0.03 -0.32 0.25 0.00 0.31 0.00 0.00 61.69 61.91 1lso s THR 47 Cb 0.07 -0.84 0.31 0.00 0.01 0.00 0.00 72.50 72.05 1lso s THR 47 CO 0.22 -0.17 2.18 -0.33 -0.69 0.00 0.00 174.62 175.82 1lso h GLU 48 N 3.30 0.00 0.10 4.92 5.08 -1.98 0.21 114.58 126.21 1lso h GLU 48 Ca -0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1lso h GLU 48 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1lso h GLU 48 CO 0.41 0.04 -0.05 -0.44 -1.00 0.00 0.00 179.01 177.97 1lso h ASP 49 N 0.00 -0.11 -0.44 1.42 5.19 -1.97 -0.36 116.42 120.14 1lso h ASP 49 Ca -0.00 -0.46 0.04 0.00 -0.62 0.00 0.00 57.03 55.99 1lso h ASP 49 Cb 0.09 0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.59 1lso h ASP 49 CO 0.01 0.46 0.21 0.40 -3.12 0.00 0.00 179.24 177.20 1lso h ILE 50 N -0.75 0.95 0.17 0.35 2.04 -1.81 -0.89 117.51 117.57 1lso h ILE 50 Ca -0.01 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1lso h ILE 50 Cb 0.56 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1lso h ILE 50 CO 0.02 0.08 -0.16 -0.07 0.00 0.00 0.00 178.15 178.03 1lso h LEU 51 N 0.43 -0.41 -0.66 1.44 3.38 -0.64 -1.58 115.31 117.27 1lso h LEU 51 Ca 0.19 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.33 1lso h LEU 51 Cb 0.12 0.14 -0.13 0.00 0.09 0.00 0.00 40.66 40.88 1lso h LEU 51 CO -0.15 -0.24 -0.18 0.00 0.09 0.00 0.00 178.44 177.97 1lso h ALA 52 N 0.45 0.41 -0.54 1.53 0.00 -0.56 0.94 119.26 121.49 1lso h ALA 52 Ca -0.00 0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1lso h ALA 52 Cb 0.32 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1lso h ALA 52 CO -0.03 -0.44 0.14 -0.22 0.00 0.00 0.00 179.25 178.70 1lso h LYS 53 N -0.01 0.83 -0.24 0.00 3.64 -0.84 -2.43 116.57 117.52 1lso h LYS 53 Ca 0.31 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1lso h LYS 53 Cb 0.49 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1lso h LYS 53 CO -0.68 0.74 0.12 0.77 -2.27 0.00 0.00 179.45 178.13 1lso h SER 54 N 0.80 0.31 0.11 4.20 0.02 0.14 -1.87 113.55 117.27 1lso h SER 54 Ca 0.18 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1lso h SER 54 Cb 0.29 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1lso h SER 54 CO -0.00 0.34 -0.21 0.11 -1.14 0.00 0.00 176.83 175.93 1lso h LYS 55 N 0.25 0.19 -0.48 3.45 1.57 -1.10 0.46 116.57 120.91 1lso h LYS 55 Ca 0.08 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1lso h LYS 55 Cb 0.11 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1lso h LYS 55 CO -0.01 0.40 0.06 -0.22 -0.57 0.00 0.00 179.45 179.10 1lso h LYS 56 N 0.17 0.76 -0.00 3.15 3.64 -1.07 0.36 116.57 123.58 1lso h LYS 56 Ca 0.03 -0.17 -0.18 0.00 -1.27 0.00 0.00 60.65 59.06 1lso h LYS 56 Cb 0.48 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1lso h LYS 56 CO 0.03 0.73 -0.81 0.78 -2.27 0.00 0.00 179.45 177.91 1lso h GLY 57 N 0.95 0.11 1.17 5.01 0.00 -0.44 0.22 103.07 110.08 1lso h GLY 57 Ca 0.15 -0.19 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 1lso h GLY 57 CO 0.01 0.17 -0.61 -2.22 0.00 0.00 0.00 176.54 173.89 1lso h ILE 58 N 0.06 1.27 0.25 2.60 2.04 -0.40 -0.73 117.51 122.61 1lso h ILE 58 Ca -0.02 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 1lso h ILE 58 Cb 1.42 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1lso h ILE 58 CO 0.11 0.58 -0.12 -0.08 0.00 0.00 0.00 178.15 178.64 1lso h GLU 59 N 0.64 -0.33 -0.93 2.37 4.81 -0.16 0.60 114.58 121.59 1lso h GLU 59 Ca -0.00 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.43 1lso h GLU 59 Cb 1.22 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.60 1lso h GLU 59 CO 0.13 -0.07 0.60 0.93 -0.73 0.00 0.00 179.01 179.86 1lso h GLU 60 N -0.55 0.60 -0.19 1.92 5.08 -0.54 0.19 114.58 121.09 1lso h GLU 60 Ca -0.03 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.10 1lso h GLU 60 Cb 0.41 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1lso h GLU 60 CO 0.06 0.40 -0.66 1.03 -1.00 0.00 0.00 179.01 178.84 1lso h SER 61 N 0.62 0.80 -0.56 1.42 0.87 -0.76 -3.09 113.55 112.85 1lso h SER 61 Ca 0.49 -0.48 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1lso h SER 61 Cb 0.92 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1lso h SER 61 CO -0.24 1.25 0.18 -0.07 -0.53 0.00 0.00 176.83 177.42 1lso h LEU 62 N 0.51 0.81 -0.99 2.23 3.38 0.17 -2.30 115.31 119.12 1lso h LEU 62 Ca -0.02 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 1lso h LEU 62 Cb 1.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1lso h LEU 62 CO 0.13 0.80 -0.09 0.03 0.09 0.00 0.00 178.44 179.39 1lso h ARG 63 N 0.78 0.63 -0.21 1.13 3.08 -1.18 0.38 114.38 118.98 1lso h ARG 63 Ca 0.18 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1lso h ARG 63 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1lso h ARG 63 CO -0.01 0.71 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.31 1lso h LYS 64 N 0.58 0.32 0.05 0.04 3.64 -1.41 0.90 116.57 120.68 1lso h LYS 64 Ca 0.11 -0.07 -0.23 0.00 -1.27 0.00 0.00 60.65 59.19 1lso h LYS 64 Cb 0.51 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1lso h LYS 64 CO 0.03 0.41 -1.04 0.28 -2.27 0.00 0.00 179.45 176.86 1lso h VAL 65 N 0.31 1.56 0.45 2.00 2.07 -0.72 -3.34 116.25 118.58 1lso h VAL 65 Ca 0.06 -3.01 -0.02 0.00 0.82 0.00 0.00 66.70 64.55 1lso h VAL 65 Cb 0.34 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1lso h VAL 65 CO 0.02 0.87 -0.21 0.00 0.02 0.00 0.00 177.57 178.26 1lso h ALA 66 N 0.85 -0.60 0.00 1.67 0.00 0.70 -1.65 119.26 120.23 1lso h ALA 66 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1lso h ALA 66 Cb 1.74 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1lso h ALA 66 CO 0.16 -0.67 0.00 1.63 0.00 0.00 0.00 179.25 180.37 1lso n LYS 67 N -5.22 0.22 0.00 0.00 4.76 0.22 -0.11 118.16 118.03 1lso n LYS 67 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1lso n LYS 67 Cb 0.30 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1lso n LYS 67 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1lso n LYS 68 N 0.08 0.00 -0.00 1.97 5.02 -1.17 -4.33 118.16 119.72 1lso n LYS 68 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1lso n LYS 68 Cb 0.04 -0.22 -0.06 0.00 -0.02 0.00 0.00 35.03 34.77 1lso n LYS 68 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1lso n LYS 69 N 0.00 1.46 -2.73 1.97 4.81 -0.40 -4.55 118.16 118.72 1lso n LYS 69 Ca 0.00 -0.05 -0.05 0.00 -0.87 0.00 0.00 58.31 57.33 1lso n LYS 69 Cb 0.15 -1.11 0.04 0.00 0.02 0.00 0.00 35.03 34.13 1lso n LYS 69 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1lso n PHE 70 N -1.62 1.15 0.17 5.64 3.72 0.85 -4.91 117.46 122.46 1lso n PHE 70 Ca -0.01 -2.52 0.15 0.00 -0.05 0.00 0.00 57.45 55.02 1lso n PHE 70 Cb 0.20 -0.30 0.73 0.00 -0.94 0.00 0.00 39.48 39.17 1lso n PHE 70 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lso h ALA 71 N 2.83 2.07 0.26 4.37 0.00 -1.75 -3.10 119.26 123.93 1lso h ALA 71 Ca -0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1lso h ALA 71 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1lso h ALA 71 CO 0.37 -0.29 -0.13 0.93 0.00 0.00 0.00 179.25 180.13 1lso h GLU 72 N 0.00 -0.34 -4.35 0.00 4.39 -1.93 -3.43 114.58 108.93 1lso h GLU 72 Ca 0.10 0.02 -0.74 0.00 0.34 0.00 0.00 59.36 59.09 1lso h GLU 72 Cb 0.46 0.08 -0.22 0.00 -0.10 0.00 0.00 28.75 28.96 1lso h GLU 72 CO -0.00 -0.22 -0.30 1.21 -1.16 0.00 0.00 179.01 178.54 1lso s ASN 73 N -4.55 6.15 0.18 1.42 3.84 -1.17 -4.96 114.94 115.85 1lso s ASN 73 Ca -0.05 -1.31 -0.12 0.00 0.21 0.00 0.00 52.86 51.60 1lso s ASN 73 Cb 0.01 -2.19 0.09 0.00 -0.55 0.00 0.00 41.25 38.60 1lso s ASN 73 CO 0.15 -0.67 1.75 1.55 -2.79 0.00 0.00 177.10 177.09 1lso h PRO 74 N 8.78 0.92 -0.90 0.43 0.13 -1.84 -2.82 132.00 136.69 1lso h PRO 74 Ca -0.28 -0.15 0.13 0.00 -0.87 0.00 0.00 66.00 64.82 1lso h PRO 74 Cb 1.11 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 32.01 1lso h PRO 74 CO 0.89 0.76 0.58 -0.22 -0.23 0.00 0.00 178.00 179.78 1lso h LYS 75 N 0.86 0.77 0.34 0.86 3.64 -1.93 0.48 116.57 121.59 1lso h LYS 75 Ca 0.21 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1lso h LYS 75 Cb 0.17 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1lso h LYS 75 CO -0.02 0.51 -0.16 0.00 -2.27 0.00 0.00 179.45 177.50 1lso h ALA 76 N 1.58 -0.45 -0.86 5.00 0.00 -1.87 -1.27 119.26 121.39 1lso h ALA 76 Ca 0.44 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.35 1lso h ALA 76 Cb 0.59 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1lso h ALA 76 CO -0.20 -0.75 0.56 0.78 0.00 0.00 0.00 179.25 179.64 1lso h GLY 77 N -0.47 1.21 0.90 0.00 0.00 -1.06 -1.20 103.07 102.45 1lso h GLY 77 Ca -0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1lso h GLY 77 CO 0.08 0.18 -0.19 -0.55 0.00 0.00 0.00 176.54 176.05 1lso h ASP 78 N 0.81 -0.46 -0.45 0.19 3.32 -0.42 -1.61 116.42 117.81 1lso h ASP 78 Ca 0.40 -0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.50 1lso h ASP 78 Cb 0.46 0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.04 1lso h ASP 78 CO -0.17 -0.24 -0.13 -0.33 -1.72 0.00 0.00 179.24 176.64 1lso h GLU 79 N -0.64 -0.03 -0.48 3.56 5.08 -0.64 0.11 114.58 121.54 1lso h GLU 79 Ca -0.06 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1lso h GLU 79 Cb 0.47 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1lso h GLU 79 CO 0.09 -0.02 -0.12 0.35 -1.00 0.00 0.00 179.01 178.31 1lso h PHE 80 N -0.03 -0.27 0.37 4.33 3.57 -1.11 0.11 116.94 123.91 1lso h PHE 80 Ca 0.22 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 1lso h PHE 80 Cb 0.36 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1lso h PHE 80 CO -0.41 -0.21 -0.18 0.28 -2.23 0.00 0.00 178.31 175.56 1lso h VAL 81 N -0.01 0.64 -0.83 1.41 2.07 -0.15 -2.33 116.25 117.05 1lso h VAL 81 Ca 0.23 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1lso h VAL 81 Cb 0.36 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1lso h VAL 81 CO -0.50 0.03 0.52 -0.08 0.02 0.00 0.00 177.57 177.57 1lso h GLU 82 N -0.59 0.97 -0.10 1.57 4.57 -0.30 -1.42 114.58 119.28 1lso h GLU 82 Ca -0.05 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1lso h GLU 82 Cb 0.44 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1lso h GLU 82 CO 0.08 0.64 0.04 -0.22 -1.18 0.00 0.00 179.01 178.37 1lso h LYS 83 N 1.00 0.15 0.15 1.92 3.64 -0.75 -1.29 116.57 121.40 1lso h LYS 83 Ca 0.34 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1lso h LYS 83 Cb 0.06 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1lso h LYS 83 CO -0.13 0.28 -0.11 1.15 -2.27 0.00 0.00 179.45 178.37 1lso h THR 84 N -0.01 0.76 -0.58 1.00 2.02 -1.18 -2.61 112.91 112.32 1lso h THR 84 Ca 0.03 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.25 1lso h THR 84 Cb 0.19 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1lso h THR 84 CO -0.00 0.00 0.38 0.25 0.37 0.00 0.00 175.52 176.52 1lso h LEU 85 N -0.27 0.56 -0.98 2.58 5.85 -1.27 -1.84 115.31 119.93 1lso h LEU 85 Ca -0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1lso h LEU 85 Cb 0.24 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1lso h LEU 85 CO -0.00 0.38 0.00 0.77 -0.34 0.00 0.00 178.44 179.25 1lso h SER 86 N 0.65 0.00 -0.68 1.25 4.64 -0.86 -2.97 113.55 115.58 1lso h SER 86 Ca 0.23 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.36 1lso h SER 86 Cb 0.12 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.10 1lso h SER 86 CO -0.06 0.00 0.22 0.35 -0.87 0.00 0.00 176.83 176.47 1lso n THR 87 N -2.74 2.87 -3.94 2.95 -2.24 -0.69 -4.73 114.28 105.76 1lso n THR 87 Ca 0.02 -1.72 -0.31 0.00 -2.27 0.00 0.00 64.05 59.77 1lso n THR 87 Cb 0.31 -0.35 -0.15 0.00 -2.10 0.00 0.00 70.33 68.04 1lso n THR 87 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1lso s ILE 88 N -2.99 1.82 0.58 2.28 1.01 -1.12 -0.33 121.20 122.44 1lso s ILE 88 Ca 0.54 -1.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.21 1lso s ILE 88 Cb 0.43 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.62 1lso s ILE 88 CO 0.13 -0.54 0.85 0.00 0.00 0.00 0.00 174.94 175.37 1lso s ALA 89 N 1.15 3.50 -0.03 9.38 0.00 0.36 -4.86 121.76 131.26 1lso s ALA 89 Ca 0.08 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1lso s ALA 89 Cb -0.19 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.56 1lso s ALA 89 CO -0.12 -0.81 -0.07 0.95 0.00 0.00 0.00 175.76 175.71 1lso s THR 90 N -2.90 0.65 0.02 0.00 -4.23 -1.26 0.53 115.64 108.44 1lso s THR 90 Ca 0.55 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 1lso s THR 90 Cb -0.10 -0.61 -0.01 0.00 1.34 0.00 0.00 72.50 73.12 1lso s THR 90 CO 0.42 0.22 -0.03 -0.44 -0.54 0.00 0.00 174.62 174.25 1lso s SER 91 N 0.44 0.25 0.11 3.99 0.01 -0.46 -4.94 113.70 113.10 1lso s SER 91 Ca -0.06 -0.34 0.24 0.00 1.31 0.00 0.00 55.95 57.09 1lso s SER 91 Cb -0.10 0.06 0.21 0.00 0.21 0.00 0.00 66.02 66.39 1lso s SER 91 CO 0.00 -0.18 1.20 0.35 0.41 0.00 0.00 173.24 175.02 1lso n THR 92 N 2.09 0.34 -3.80 1.44 -2.24 -1.26 -3.11 114.28 107.73 1lso n THR 92 Ca -0.20 -0.31 -0.30 0.00 -2.27 0.00 0.00 64.05 60.97 1lso n THR 92 Cb 0.57 -0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.58 1lso n THR 92 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lso s ASP 93 N -4.31 4.14 0.40 3.42 2.15 -1.26 -4.59 116.67 116.62 1lso s ASP 93 Ca 0.04 -1.99 0.19 0.00 0.43 0.00 0.00 52.55 51.23 1lso s ASP 93 Cb 0.13 -1.10 1.12 0.00 -0.30 0.00 0.00 42.92 42.78 1lso s ASP 93 CO 0.75 -0.37 1.76 0.00 -0.17 0.00 0.00 175.17 177.14 1lso h ALA 94 N 7.67 2.26 0.00 3.66 0.00 -1.97 0.90 119.26 131.78 1lso h ALA 94 Ca -0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lso h ALA 94 Cb 1.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1lso h ALA 94 CO 0.49 -0.68 0.21 0.00 0.00 0.00 0.00 179.25 179.27 1lso h ALA 95 N 1.62 1.20 0.00 0.00 0.00 -1.96 0.82 119.26 120.94 1lso h ALA 95 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1lso h ALA 95 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1lso h ALA 95 CO -0.30 -0.20 -0.18 -1.13 0.00 0.00 0.00 179.25 177.44 1lso n SER 96 N -2.82 0.45 0.00 0.00 3.41 0.31 -4.24 113.62 110.73 1lso n SER 96 Ca -0.02 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1lso n SER 96 Cb 0.26 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1lso n SER 96 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1lso n VAL 97 N -1.84 0.00 0.37 -3.33 0.24 0.19 -4.80 118.33 109.16 1lso n VAL 97 Ca 0.06 -0.07 0.09 0.00 -2.04 0.00 0.00 64.34 62.38 1lso n VAL 97 Cb 0.38 0.49 0.40 0.00 -1.47 0.00 0.00 33.84 33.64 1lso n VAL 97 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1lso n VAL 98 N -1.04 1.01 0.33 3.34 0.24 -0.61 -2.74 118.33 118.85 1lso n VAL 98 Ca 0.00 0.32 0.14 0.00 -2.04 0.00 0.00 64.34 62.76 1lso n VAL 98 Cb 0.00 -1.20 0.61 0.00 -1.47 0.00 0.00 33.84 31.77 1lso n VAL 98 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1lso h HIS 99 N 0.00 0.00 -0.19 6.34 2.76 -1.81 -3.01 115.15 119.24 1lso h HIS 99 Ca 0.00 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.97 1lso h HIS 99 Cb 0.25 0.00 -0.31 0.00 1.55 0.00 0.00 27.41 28.90 1lso h HIS 99 CO 0.00 0.00 -0.91 -1.13 -1.30 0.00 0.00 177.93 174.59 1lso n SER 100 N -2.49 1.77 -4.66 3.26 3.41 -1.11 -3.59 113.62 110.21 1lso n SER 100 Ca 0.01 -2.66 -0.27 0.00 -0.26 0.00 0.00 58.87 55.69 1lso n SER 100 Cb 0.20 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 63.67 1lso n SER 100 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1lso s THR 101 N -2.17 3.74 -0.09 6.66 -1.32 -1.17 -4.93 115.64 116.37 1lso s THR 101 Ca 0.35 -1.35 0.09 0.00 -1.21 0.00 0.00 61.69 59.58 1lso s THR 101 Cb 0.37 -2.86 -0.24 0.00 -1.51 0.00 0.00 72.50 68.27 1lso s THR 101 CO -0.09 -0.06 0.50 0.47 -2.21 0.00 0.00 174.62 173.22 1lso n ASP 102 N 0.04 1.04 -3.81 8.08 8.00 0.08 -4.40 116.55 125.58 1lso n ASP 102 Ca -0.10 0.30 -0.12 0.00 0.71 0.00 0.00 54.79 55.58 1lso n ASP 102 Cb 0.54 -0.09 -0.12 0.00 -0.02 0.00 0.00 41.12 41.44 1lso n ASP 102 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1lso s LEU 103 N -6.21 1.21 -0.15 0.64 2.96 -0.85 -1.57 118.68 114.71 1lso s LEU 103 Ca -0.10 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 1lso s LEU 103 Cb 0.07 0.75 -0.01 0.00 0.50 0.00 0.00 46.19 47.51 1lso s LEU 103 CO 0.81 -0.13 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.87 1lso s VAL 104 N -0.13 2.76 -0.28 1.68 1.01 0.41 -0.44 120.40 125.41 1lso s VAL 104 Ca -0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1lso s VAL 104 Cb -0.02 -2.16 0.04 0.00 0.00 0.00 0.00 36.38 34.23 1lso s VAL 104 CO 0.01 0.52 -0.02 -0.69 0.00 0.00 0.00 175.10 174.91 1lso s VAL 105 N 0.71 2.97 -0.06 2.92 1.01 0.13 -0.52 120.40 127.56 1lso s VAL 105 Ca -0.07 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 60.54 1lso s VAL 105 Cb -0.16 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1lso s VAL 105 CO 0.02 0.03 0.45 -0.70 0.00 0.00 0.00 175.10 174.89 1lso s GLU 106 N 1.29 4.17 -0.41 2.72 -6.30 0.34 -1.28 118.70 119.23 1lso s GLU 106 Ca -0.03 0.44 0.09 0.00 -2.50 0.00 0.00 54.97 52.97 1lso s GLU 106 Cb -0.18 -3.34 0.34 0.00 0.00 0.00 0.00 34.13 30.95 1lso s GLU 106 CO -0.02 0.40 0.94 0.00 0.02 0.00 0.00 175.26 176.60 1lso n ALA 107 N 2.80 0.62 -3.12 6.30 0.00 0.14 -1.29 120.51 125.97 1lso n ALA 107 Ca -0.10 -2.39 0.00 0.00 0.00 0.00 0.00 53.44 50.95 1lso n ALA 107 Cb 0.52 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1lso n ALA 107 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1lso n ILE 108 N 0.30 0.00 -1.21 0.00 -5.35 -1.24 -4.43 119.36 107.42 1lso n ILE 108 Ca 0.15 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.22 1lso n ILE 108 Cb 0.69 -0.61 -0.02 0.00 -1.74 0.00 0.00 39.64 37.95 1lso n ILE 108 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1lso n VAL 109 N -0.45 1.52 -1.19 7.28 0.31 -1.26 -4.73 118.33 119.81 1lso n VAL 109 Ca 0.00 -0.44 -0.22 0.00 -0.01 0.00 0.00 64.34 63.67 1lso n VAL 109 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 1lso n VAL 109 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1lso n GLU 110 N 0.93 2.62 -4.94 5.55 4.07 -1.26 -4.81 120.64 122.80 1lso n GLU 110 Ca 0.15 -1.60 -0.32 0.00 -0.06 0.00 0.00 57.16 55.32 1lso n GLU 110 Cb 0.24 -2.25 -0.17 0.00 -0.06 0.00 0.00 31.44 29.21 1lso n GLU 110 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1lso s ASN 111 N 1.75 3.17 0.07 4.31 3.84 -1.26 -5.00 114.94 121.82 1lso s ASN 111 Ca 0.66 -0.56 -0.25 0.00 0.21 0.00 0.00 52.86 52.92 1lso s ASN 111 Cb 0.29 -1.44 -0.16 0.00 -0.55 0.00 0.00 41.25 39.38 1lso s ASN 111 CO -0.05 0.12 1.62 0.25 -2.79 0.00 0.00 177.10 176.26 1lso h LEU 112 N 6.99 -0.16 -0.94 3.21 5.85 -2.00 -2.66 115.31 125.59 1lso h LEU 112 Ca -0.25 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.52 1lso h LEU 112 Cb 1.22 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.20 1lso h LEU 112 CO 0.51 -0.03 0.57 0.11 -0.34 0.00 0.00 178.44 179.26 1lso h LYS 113 N -0.28 0.87 -0.23 1.25 1.57 -1.98 -0.11 116.57 117.65 1lso h LYS 113 Ca -0.02 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1lso h LYS 113 Cb 0.22 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1lso h LYS 113 CO 0.03 0.57 -0.06 0.28 -0.57 0.00 0.00 179.45 179.70 1lso h VAL 114 N 0.89 1.29 0.61 0.50 2.07 -1.94 -1.74 116.25 117.94 1lso h VAL 114 Ca 0.47 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1lso h VAL 114 Cb 0.49 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1lso h VAL 114 CO -0.28 0.33 -0.33 0.11 0.02 0.00 0.00 177.57 177.42 1lso h LYS 115 N 0.18 -0.84 -0.99 1.57 1.57 -1.05 0.17 116.57 117.18 1lso h LYS 115 Ca 0.06 0.06 0.19 0.00 -1.87 0.00 0.00 60.65 59.08 1lso h LYS 115 Cb 0.53 0.19 -0.11 0.00 0.08 0.00 0.00 32.23 32.92 1lso h LYS 115 CO 0.02 -0.56 0.59 -0.91 -0.57 0.00 0.00 179.45 178.02 1lso h ASN 116 N -0.87 0.75 -0.44 0.86 4.21 -1.06 0.50 115.58 119.52 1lso h ASN 116 Ca -0.08 0.10 -0.11 0.00 1.21 0.00 0.00 56.30 57.42 1lso h ASN 116 Cb 0.69 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.84 1lso h ASN 116 CO 0.11 0.26 -0.12 -0.08 -1.29 0.00 0.00 177.43 176.31 1lso h GLU 117 N 0.74 0.92 0.17 0.81 4.81 -1.02 -0.79 114.58 120.22 1lso h GLU 117 Ca 0.57 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1lso h GLU 117 Cb 0.88 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1lso h GLU 117 CO -0.39 0.99 -0.08 1.25 -0.73 0.00 0.00 179.01 180.05 1lso h LEU 118 N 0.82 -0.19 -0.81 1.64 5.85 0.19 -2.83 115.31 119.98 1lso h LEU 118 Ca 0.13 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1lso h LEU 118 Cb 0.66 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1lso h LEU 118 CO 0.05 0.04 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.74 1lso h PHE 119 N -0.43 0.77 -0.96 1.25 0.04 -0.68 -0.86 116.94 116.07 1lso h PHE 119 Ca -0.02 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.62 1lso h PHE 119 Cb 0.33 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.24 1lso h PHE 119 CO -0.01 0.83 0.63 -0.22 -0.60 0.00 0.00 178.31 178.95 1lso h LYS 120 N 0.61 1.20 0.38 1.51 3.64 -1.12 0.35 116.57 123.15 1lso h LYS 120 Ca 0.09 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1lso h LYS 120 Cb 0.66 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1lso h LYS 120 CO 0.05 0.79 -0.18 -0.09 -2.27 0.00 0.00 179.45 177.75 1lso h ARG 121 N 1.24 -0.50 -1.04 1.90 2.43 -1.26 -3.25 114.38 113.91 1lso h ARG 121 Ca 0.38 0.03 0.27 0.00 -0.81 0.00 0.00 59.98 59.84 1lso h ARG 121 Cb -0.03 0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 29.52 1lso h ARG 121 CO -0.11 -0.33 0.64 -0.07 -1.51 0.00 0.00 179.97 178.59 1lso h LEU 122 N -0.95 0.54 -0.99 3.80 3.38 -0.96 0.20 115.31 120.33 1lso h LEU 122 Ca -0.05 0.11 0.34 0.00 0.09 0.00 0.00 57.88 58.37 1lso h LEU 122 Cb 0.39 0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.02 1lso h LEU 122 CO 0.09 0.08 0.53 -0.78 0.09 0.00 0.00 178.44 178.44 1lso h ASP 123 N 0.46 0.42 0.12 -0.43 3.58 -0.32 0.22 116.42 120.45 1lso h ASP 123 Ca 0.63 0.21 -0.17 0.00 0.42 0.00 0.00 57.03 58.12 1lso h ASP 123 Cb 1.44 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.66 1lso h ASP 123 CO -0.39 -0.21 -0.61 0.11 -2.88 0.00 0.00 179.24 175.26 1lso h LYS 124 N 0.24 0.49 0.18 0.28 1.57 -0.69 -3.34 116.57 115.29 1lso h LYS 124 Ca 0.75 -0.34 -0.34 0.00 -1.87 0.00 0.00 60.65 58.85 1lso h LYS 124 Cb 1.76 0.05 0.01 0.00 0.08 0.00 0.00 32.23 34.12 1lso h LYS 124 CO -0.65 0.95 -1.64 0.74 -0.57 0.00 0.00 179.45 178.28 1lso h PHE 125 N 0.36 0.68 -3.86 -1.35 -1.00 -0.69 -3.48 116.94 107.61 1lso h PHE 125 Ca -0.01 -0.49 -0.55 0.00 2.81 0.00 0.00 57.97 59.73 1lso h PHE 125 Cb 1.16 -0.03 0.12 0.00 3.61 0.00 0.00 35.95 40.81 1lso h PHE 125 CO 0.04 1.57 0.71 0.00 -1.61 0.00 0.00 178.31 179.02 1lso n ALA 126 N -2.78 2.09 -0.48 2.45 0.00 -0.43 -3.57 120.51 117.79 1lso n ALA 126 Ca -0.21 0.30 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 1lso n ALA 126 Cb 1.07 -2.39 0.23 0.00 0.00 0.00 0.00 19.45 18.37 1lso n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lso n ALA 127 N 0.13 -3.59 0.03 0.00 0.00 -1.15 -4.87 120.51 111.07 1lso n ALA 127 Ca 0.03 -1.39 -0.08 0.00 0.00 0.00 0.00 53.44 52.00 1lso n ALA 127 Cb 0.40 -1.63 0.08 0.00 0.00 0.00 0.00 19.45 18.30 1lso n ALA 127 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1lso h GLU 128 N -2.74 0.46 -0.00 0.00 4.22 -1.94 -3.15 114.58 111.43 1lso h GLU 128 Ca -0.52 -0.29 0.00 0.00 0.08 0.00 0.00 59.36 58.63 1lso h GLU 128 Cb 1.28 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1lso h GLU 128 CO 0.37 0.89 -0.12 -2.39 -2.18 0.00 0.00 179.01 175.59 1lso n HIS 129 N -3.94 0.00 -1.92 0.92 1.44 -1.26 -4.90 115.22 105.56 1lso n HIS 129 Ca -0.03 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.27 1lso n HIS 129 Cb 0.60 -0.41 -0.01 0.00 0.12 0.00 0.00 29.99 30.29 1lso n HIS 129 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1lso s THR 130 N -2.93 2.34 -0.06 0.61 2.01 -1.19 -4.93 115.64 111.49 1lso s THR 130 Ca 0.15 0.32 -0.02 0.00 0.31 0.00 0.00 61.69 62.46 1lso s THR 130 Cb 0.19 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 1lso s THR 130 CO 0.56 0.07 0.04 -0.63 -0.69 0.00 0.00 174.62 173.96 1lso s ILE 131 N -0.67 4.55 -0.17 1.82 1.01 -0.61 -4.94 121.20 122.19 1lso s ILE 131 Ca 0.55 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 1lso s ILE 131 Cb -0.44 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1lso s ILE 131 CO 0.54 0.51 -0.08 -0.36 0.00 0.00 0.00 174.94 175.55 1lso s PHE 132 N -1.01 2.91 0.01 3.97 0.40 -0.06 -0.45 117.98 123.76 1lso s PHE 132 Ca 0.17 -0.70 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 1lso s PHE 132 Cb -0.12 -1.97 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 1lso s PHE 132 CO 0.06 -0.31 -0.15 0.00 0.70 0.00 0.00 175.22 175.53 1lso s ALA 133 N 0.81 1.21 -0.13 5.36 0.00 0.32 -1.61 121.76 127.72 1lso s ALA 133 Ca -0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.24 1lso s ALA 133 Cb -0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1lso s ALA 133 CO 0.01 0.28 -0.13 0.45 0.00 0.00 0.00 175.76 176.37 1lso s SER 134 N -0.60 3.99 -0.05 0.00 0.15 -0.90 -0.50 113.70 115.79 1lso s SER 134 Ca 0.05 -0.33 0.08 0.00 0.70 0.00 0.00 55.95 56.44 1lso s SER 134 Cb -0.06 -1.61 0.32 0.00 -1.71 0.00 0.00 66.02 62.96 1lso s SER 134 CO 0.00 0.16 1.14 -3.20 1.20 0.00 0.00 173.24 172.54 1lso n ASN 135 N 3.54 2.43 -4.57 5.45 5.15 -0.41 -1.98 115.26 124.87 1lso n ASN 135 Ca -0.18 -2.21 -0.44 0.00 -0.60 0.00 0.00 54.58 51.15 1lso n ASN 135 Cb 0.53 -0.41 -0.01 0.00 -0.53 0.00 0.00 39.78 39.36 1lso n ASN 135 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1lso n THR 136 N 0.36 2.03 -0.04 -0.44 5.66 -1.26 -4.71 114.28 115.87 1lso n THR 136 Ca 0.12 -0.50 -0.13 0.00 -3.05 0.00 0.00 64.05 60.48 1lso n THR 136 Cb 0.48 -0.90 -0.14 0.00 -1.55 0.00 0.00 70.33 68.21 1lso n THR 136 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lso n ALA 137 N 0.03 1.33 0.00 1.79 0.00 -1.26 -4.78 120.51 117.62 1lso n ALA 137 Ca 0.10 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1lso n ALA 137 Cb 0.33 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1lso n ALA 137 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lso n SER 138 N -3.13 3.97 -4.65 0.00 3.41 -1.26 -4.27 113.62 107.69 1lso n SER 138 Ca -0.28 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.05 1lso n SER 138 Cb 1.06 0.67 0.19 0.00 -0.26 0.00 0.00 64.21 65.88 1lso n SER 138 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lso s LEU 139 N -2.68 1.44 -0.22 1.04 1.43 -1.26 -4.71 118.68 113.72 1lso s LEU 139 Ca 0.00 1.21 -0.20 0.00 -1.03 0.00 0.00 54.13 54.11 1lso s LEU 139 Cb 0.00 -3.34 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 1lso s LEU 139 CO 0.00 -3.33 0.60 -1.10 0.23 0.00 0.00 176.35 172.76 1lso s GLN 140 N -4.90 4.17 0.14 1.70 -1.52 -1.26 -4.91 119.66 113.08 1lso s GLN 140 Ca 0.66 0.54 -0.18 0.00 -1.95 0.00 0.00 55.36 54.43 1lso s GLN 140 Cb -0.19 -3.60 0.00 0.00 -0.22 0.00 0.00 33.01 29.00 1lso s GLN 140 CO 0.59 -0.28 1.77 0.82 -0.25 0.00 0.00 175.29 177.93 1lso h ILE 141 N 5.25 0.99 -0.97 1.08 1.08 -1.94 -1.91 117.51 121.09 1lso h ILE 141 Ca -0.30 -0.11 0.19 0.00 -0.39 0.00 0.00 64.86 64.25 1lso h ILE 141 Cb 1.14 0.65 -0.09 0.00 -3.07 0.00 0.00 36.82 35.45 1lso h ILE 141 CO 0.76 0.06 0.61 0.74 -0.69 0.00 0.00 178.15 179.63 1lso h THR 142 N 0.31 0.72 0.06 -0.27 2.02 -1.93 0.16 112.91 113.98 1lso h THR 142 Ca 0.12 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1lso h THR 142 Cb 0.04 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1lso h THR 142 CO -0.09 0.12 -0.03 0.28 0.37 0.00 0.00 175.52 176.17 1lso h SER 143 N 0.66 -0.07 -1.06 4.18 0.02 -1.76 -1.77 113.55 113.75 1lso h SER 143 Ca 0.53 0.00 0.33 0.00 -0.84 0.00 0.00 61.79 61.82 1lso h SER 143 Cb 0.96 0.02 -0.14 0.00 0.14 0.00 0.00 62.40 63.38 1lso h SER 143 CO -0.30 -0.05 0.63 0.40 -1.14 0.00 0.00 176.83 176.37 1lso h ILE 144 N -0.09 0.30 -0.53 3.27 2.04 -1.26 0.58 117.51 121.82 1lso h ILE 144 Ca -0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1lso h ILE 144 Cb 0.07 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 1lso h ILE 144 CO 0.01 0.05 0.33 0.00 0.00 0.00 0.00 178.15 178.55 1lso h ALA 145 N 1.78 1.58 0.00 1.87 0.00 -0.44 -2.62 119.26 121.45 1lso h ALA 145 Ca 0.73 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1lso h ALA 145 Cb 1.80 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1lso h ALA 145 CO -0.54 0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.17 1lso n ASN 146 N -4.44 0.00 -0.37 0.00 3.02 0.20 -2.41 115.26 111.27 1lso n ASN 146 Ca 0.05 -0.99 0.14 0.00 -0.03 0.00 0.00 54.58 53.75 1lso n ASN 146 Cb 0.06 0.00 0.61 0.00 -0.61 0.00 0.00 39.78 39.84 1lso n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lso n ALA 147 N -0.90 2.62 -2.53 5.41 0.00 -0.99 -4.86 120.51 119.26 1lso n ALA 147 Ca 0.16 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.95 1lso n ALA 147 Cb 0.07 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.20 1lso n ALA 147 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lso s THR 148 N -2.03 0.79 -0.25 0.00 -4.23 -1.01 -4.04 115.64 104.87 1lso s THR 148 Ca 0.39 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.00 1lso s THR 148 Cb 0.21 -2.42 0.47 0.00 1.34 0.00 0.00 72.50 72.10 1lso s THR 148 CO 0.35 0.00 1.35 0.35 -0.54 0.00 0.00 174.62 176.13 1lso n THR 149 N -0.91 2.39 -2.48 3.99 -2.24 -1.26 -4.65 114.28 109.12 1lso n THR 149 Ca -0.07 -2.99 -0.05 0.00 -2.27 0.00 0.00 64.05 58.67 1lso n THR 149 Cb 0.66 -0.28 0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1lso n THR 149 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1lso n ARG 150 N -1.12 1.94 -0.07 -0.78 0.63 -1.26 -4.92 116.66 111.08 1lso n ARG 150 Ca 0.27 -3.43 0.07 0.00 -0.92 0.00 0.00 57.85 53.83 1lso n ARG 150 Cb 0.87 -1.54 0.43 0.00 0.45 0.00 0.00 32.46 32.67 1lso n ARG 150 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1lso h GLN 151 N 2.13 0.55 0.00 -0.14 7.50 -1.82 0.01 115.11 123.33 1lso h GLN 151 Ca -0.01 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.10 1lso h GLN 151 Cb 1.42 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 28.82 1lso h GLN 151 CO 0.30 0.36 0.00 0.38 -1.50 0.00 0.00 178.83 178.38 1lso h ASP 152 N 0.57 0.00 -0.16 1.46 2.03 -1.91 0.14 116.42 118.54 1lso h ASP 152 Ca 0.23 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.47 1lso h ASP 152 Cb 0.19 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.65 1lso h ASP 152 CO -0.06 0.00 -0.15 0.54 -1.03 0.00 0.00 179.24 178.54 1lso n ARG 153 N -2.71 1.85 -4.96 4.15 1.74 -0.02 -1.99 116.66 114.72 1lso n ARG 153 Ca -0.02 -3.00 -0.27 0.00 -0.77 0.00 0.00 57.85 53.78 1lso n ARG 153 Cb 0.07 -1.70 -0.16 0.00 -1.02 0.00 0.00 32.46 29.65 1lso n ARG 153 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1lso s PHE 154 N -3.08 1.89 0.26 -1.55 2.19 0.50 -0.88 117.98 117.32 1lso s PHE 154 Ca 0.39 -0.51 -0.21 0.00 0.33 0.00 0.00 56.93 56.93 1lso s PHE 154 Cb 0.35 -1.25 0.04 0.00 -1.31 0.00 0.00 43.02 40.85 1lso s PHE 154 CO 0.01 -0.15 0.82 0.00 1.83 0.00 0.00 175.22 177.73 1lso s ALA 155 N -0.12 -1.25 -0.13 11.12 0.00 -0.63 -4.41 121.76 126.34 1lso s ALA 155 Ca -0.01 -0.30 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 1lso s ALA 155 Cb -0.11 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1lso s ALA 155 CO 0.02 -1.03 0.15 0.20 0.00 0.00 0.00 175.76 175.10 1lso s GLY 156 N -3.00 2.16 -0.51 0.00 0.00 -0.14 -2.11 107.32 103.73 1lso s GLY 156 Ca 0.13 -0.63 0.04 0.00 0.00 0.00 0.00 44.72 44.26 1lso s GLY 156 CO 0.07 -0.30 0.36 -2.27 0.00 0.00 0.00 173.10 170.96 1lso s LEU 157 N -0.86 2.77 -0.29 0.66 2.96 -0.84 0.66 118.68 123.76 1lso s LEU 157 Ca 0.14 -3.17 -0.24 0.00 -0.22 0.00 0.00 54.13 50.64 1lso s LEU 157 Cb -0.12 -0.95 -0.00 0.00 0.50 0.00 0.00 46.19 45.61 1lso s LEU 157 CO 0.04 -0.17 0.80 -2.28 -1.32 0.00 0.00 176.35 173.41 1lso s HIS 158 N -0.31 3.23 0.54 5.38 5.65 0.26 -4.07 115.29 125.98 1lso s HIS 158 Ca 0.26 0.91 0.08 0.00 0.25 0.00 0.00 55.06 56.56 1lso s HIS 158 Cb -0.07 -3.16 0.05 0.00 -1.18 0.00 0.00 32.58 28.23 1lso s HIS 158 CO -0.13 -0.51 0.58 -0.06 -0.65 0.00 0.00 174.74 173.97 1lso s PHE 159 N 2.91 1.65 0.04 3.88 0.40 -1.26 -0.52 117.98 125.08 1lso s PHE 159 Ca 0.33 -0.75 0.05 0.00 -0.60 0.00 0.00 56.93 55.96 1lso s PHE 159 Cb -0.14 -2.08 -0.02 0.00 0.51 0.00 0.00 43.02 41.28 1lso s PHE 159 CO 0.11 -0.75 -0.13 -0.06 0.70 0.00 0.00 175.22 175.09 1lso s PHE 160 N -2.69 1.16 0.02 0.36 0.40 -1.26 -4.97 117.98 111.00 1lso s PHE 160 Ca 0.48 -0.36 -0.27 0.00 -0.60 0.00 0.00 56.93 56.19 1lso s PHE 160 Cb -0.04 -0.69 -0.04 0.00 0.51 0.00 0.00 43.02 42.75 1lso s PHE 160 CO 0.30 0.03 0.84 1.21 0.70 0.00 0.00 175.22 178.30 1lso s ASN 161 N -1.15 7.26 -0.11 1.36 2.47 -1.26 -1.57 114.94 121.94 1lso s ASN 161 Ca 0.01 1.51 -0.21 0.00 0.42 0.00 0.00 52.86 54.59 1lso s ASN 161 Cb -0.08 -2.50 -0.04 0.00 -1.45 0.00 0.00 41.25 37.18 1lso s ASN 161 CO 0.01 -0.10 0.61 -2.16 -3.72 0.00 0.00 177.10 171.74 1lso s PRO 162 N 0.42 4.35 0.24 0.43 0.04 -1.26 -4.90 135.00 134.33 1lso s PRO 162 Ca 0.43 0.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.10 1lso s PRO 162 Cb -0.21 -3.47 0.43 0.00 0.04 0.00 0.00 34.50 31.29 1lso s PRO 162 CO 0.24 0.03 1.76 0.28 0.04 0.00 0.00 177.00 179.35 1lso h VAL 163 N 4.84 0.74 -0.03 -0.36 2.07 -1.60 0.14 116.25 122.06 1lso h VAL 163 Ca -0.39 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1lso h VAL 163 Cb 1.18 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1lso h VAL 163 CO 0.76 0.10 0.04 -0.65 0.02 0.00 0.00 177.57 177.84 1lso h PRO 164 N 0.54 0.00 0.00 1.57 0.11 -1.87 -3.30 132.00 129.06 1lso h PRO 164 Ca 0.40 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 66.11 1lso h PRO 164 Cb 0.53 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.58 1lso h PRO 164 CO -0.34 0.00 -2.33 0.28 -0.21 0.00 0.00 178.00 175.39 1lso n VAL 165 N -3.70 1.31 -1.70 3.15 0.31 -0.39 -4.96 118.33 112.35 1lso n VAL 165 Ca -0.02 -0.34 -0.43 0.00 -0.01 0.00 0.00 64.34 63.53 1lso n VAL 165 Cb 0.12 -1.80 -0.03 0.00 -0.91 0.00 0.00 33.84 31.21 1lso n VAL 165 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1lso n MET 166 N -4.03 2.61 0.06 5.55 2.81 0.37 -4.89 117.12 119.59 1lso n MET 166 Ca -0.47 0.94 0.12 0.00 -1.81 0.00 0.00 57.70 56.48 1lso n MET 166 Cb 0.84 -2.79 0.05 0.00 -0.71 0.00 0.00 33.22 30.61 1lso n MET 166 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1lso n LYS 167 N 4.37 0.42 -2.43 0.03 4.76 -1.26 -4.81 118.16 119.24 1lso n LYS 167 Ca 0.17 0.06 -0.33 0.00 -2.87 0.00 0.00 58.31 55.34 1lso n LYS 167 Cb 0.34 -1.70 -0.03 0.00 -1.84 0.00 0.00 35.03 31.80 1lso n LYS 167 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1lso s LEU 168 N -4.54 3.68 -0.22 -0.35 2.96 -1.26 -0.25 118.68 118.70 1lso s LEU 168 Ca 0.02 1.66 -0.11 0.00 -0.22 0.00 0.00 54.13 55.48 1lso s LEU 168 Cb 0.12 -4.52 0.08 0.00 0.50 0.00 0.00 46.19 42.37 1lso s LEU 168 CO 0.78 -0.65 0.53 0.54 -1.32 0.00 0.00 176.35 176.23 1lso s VAL 169 N -2.47 -0.15 -0.22 1.68 0.11 -1.14 -4.30 120.40 113.90 1lso s VAL 169 Ca 0.61 0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 59.61 1lso s VAL 169 Cb -0.11 -0.78 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 1lso s VAL 169 CO 0.28 0.03 0.19 -1.61 -3.33 0.00 0.00 175.10 170.66 1lso s GLU 170 N 1.73 4.13 -0.42 1.54 2.02 0.32 -1.93 118.70 126.10 1lso s GLU 170 Ca -0.09 -0.16 -0.15 0.00 0.02 0.00 0.00 54.97 54.59 1lso s GLU 170 Cb -0.08 -3.50 0.02 0.00 0.10 0.00 0.00 34.13 30.68 1lso s GLU 170 CO -0.16 0.13 0.33 0.08 0.02 0.00 0.00 175.26 175.66 1lso s VAL 171 N 0.85 5.23 -0.25 2.63 1.01 0.49 -0.58 120.40 129.78 1lso s VAL 171 Ca 0.10 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1lso s VAL 171 Cb -0.13 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1lso s VAL 171 CO 0.03 -0.35 0.38 -0.63 0.00 0.00 0.00 175.10 174.54 1lso s ILE 172 N 1.76 5.18 -0.36 2.22 -1.09 0.21 -3.03 121.20 126.09 1lso s ILE 172 Ca 0.06 0.61 -0.12 0.00 -2.23 0.00 0.00 60.65 58.98 1lso s ILE 172 Cb -0.19 -3.71 0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1lso s ILE 172 CO 0.10 0.19 0.22 -0.75 -1.23 0.00 0.00 174.94 173.47 1lso s LYS 173 N 1.83 3.12 0.81 2.79 2.20 -1.17 -0.96 119.74 128.36 1lso s LYS 173 Ca 0.16 -0.89 -0.12 0.00 -0.36 0.00 0.00 55.97 54.77 1lso s LYS 173 Cb -0.15 -3.75 0.08 0.00 -1.51 0.00 0.00 37.83 32.50 1lso s LYS 173 CO 0.09 -0.58 1.10 0.95 -0.36 0.00 0.00 175.35 176.55 1lso s THR 174 N 1.63 2.97 -0.40 3.43 -4.23 -1.26 -3.59 115.64 114.17 1lso s THR 174 Ca 0.04 0.31 0.19 0.00 -1.18 0.00 0.00 61.69 61.05 1lso s THR 174 Cb -0.18 -3.04 0.19 0.00 1.34 0.00 0.00 72.50 70.81 1lso s THR 174 CO 0.08 -0.41 1.57 -2.65 -0.54 0.00 0.00 174.62 172.67 1lso n PRO 175 N -3.49 0.13 -0.01 3.99 -0.02 -1.26 -2.17 135.00 132.17 1lso n PRO 175 Ca 0.07 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 1lso n PRO 175 Cb 0.56 -1.86 -0.16 0.00 -0.02 0.00 0.00 33.50 32.03 1lso n PRO 175 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1lso n MET 176 N -2.12 0.59 -1.64 -0.52 2.81 -1.26 -4.95 117.12 110.03 1lso n MET 176 Ca -0.00 -0.17 -0.41 0.00 -1.81 0.00 0.00 57.70 55.31 1lso n MET 176 Cb 0.08 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.11 1lso n MET 176 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1lso n THR 177 N -2.14 2.52 -3.87 2.03 -1.04 -0.92 -3.76 114.28 107.10 1lso n THR 177 Ca -0.03 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.21 1lso n THR 177 Cb 0.52 -1.28 -0.03 0.00 -1.82 0.00 0.00 70.33 67.71 1lso n THR 177 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1lso s SER 178 N -0.69 6.36 0.27 8.00 1.04 -0.84 -4.87 113.70 122.96 1lso s SER 178 Ca 0.63 0.26 -0.01 0.00 0.48 0.00 0.00 55.95 57.31 1lso s SER 178 Cb -0.54 -1.95 0.49 0.00 0.10 0.00 0.00 66.02 64.11 1lso s SER 178 CO 0.57 0.05 1.84 -0.61 0.98 0.00 0.00 173.24 176.07 1lso h GLN 179 N 2.31 0.95 -0.24 4.02 5.75 -1.93 0.11 115.11 126.08 1lso h GLN 179 Ca -0.48 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.01 1lso h GLN 179 Cb 1.19 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.48 1lso h GLN 179 CO 0.70 0.63 -0.03 -0.22 -2.65 0.00 0.00 178.83 177.26 1lso h LYS 180 N 0.98 0.04 -0.61 1.69 3.64 -1.95 -0.45 116.57 119.91 1lso h LYS 180 Ca 0.46 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.81 1lso h LYS 180 Cb 0.40 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1lso h LYS 180 CO -0.24 0.03 0.29 1.15 -2.27 0.00 0.00 179.45 178.40 1lso h THR 181 N 0.04 1.21 0.92 1.00 2.02 -1.44 -2.72 112.91 113.95 1lso h THR 181 Ca 0.12 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1lso h THR 181 Cb 0.16 0.50 0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1lso h THR 181 CO -0.22 0.25 -0.48 0.15 0.37 0.00 0.00 175.52 175.58 1lso h PHE 182 N 0.83 -1.26 -0.62 3.16 3.57 -0.44 -2.45 116.94 119.73 1lso h PHE 182 Ca 0.21 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.81 1lso h PHE 182 Cb 0.13 0.43 -0.10 0.00 2.79 0.00 0.00 35.95 39.19 1lso h PHE 182 CO 0.00 -0.76 0.03 0.93 -2.23 0.00 0.00 178.31 176.28 1lso h GLU 183 N -1.29 0.14 -0.86 1.11 5.08 -1.12 0.14 114.58 117.78 1lso h GLU 183 Ca -0.13 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1lso h GLU 183 Cb 1.00 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 1lso h GLU 183 CO 0.18 0.09 0.53 0.77 -1.00 0.00 0.00 179.01 179.58 1lso h SER 184 N 0.14 0.80 0.50 1.42 0.02 -1.43 0.32 113.55 115.32 1lso h SER 184 Ca 0.33 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.26 1lso h SER 184 Cb 0.53 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1lso h SER 184 CO -0.51 0.49 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.36 1lso h LEU 185 N 0.92 0.00 0.09 5.07 3.38 -0.52 0.29 115.31 124.54 1lso h LEU 185 Ca 0.39 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.18 1lso h LEU 185 Cb 0.25 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.02 1lso h LEU 185 CO -0.20 0.24 -0.76 0.58 0.09 0.00 0.00 178.44 178.38 1lso h VAL 186 N 0.00 1.47 -0.45 1.22 2.07 0.25 -2.21 116.25 118.60 1lso h VAL 186 Ca -0.00 -2.36 -0.06 0.00 0.82 0.00 0.00 66.70 65.09 1lso h VAL 186 Cb 0.55 2.95 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 1lso h VAL 186 CO 0.03 0.68 0.01 0.44 0.02 0.00 0.00 177.57 178.75 1lso h ASP 187 N -0.24 0.69 -0.21 0.57 3.32 -0.10 -0.74 116.42 119.71 1lso h ASP 187 Ca -0.12 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1lso h ASP 187 Cb 1.54 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 1lso h ASP 187 CO 0.15 0.75 0.10 0.15 -1.72 0.00 0.00 179.24 178.66 1lso h PHE 188 N 0.68 0.31 -0.47 4.55 3.57 -0.46 0.23 116.94 125.35 1lso h PHE 188 Ca 0.14 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1lso h PHE 188 Cb 0.41 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 1lso h PHE 188 CO 0.02 0.32 0.15 0.77 -2.23 0.00 0.00 178.31 177.35 1lso h SER 189 N 0.20 0.14 -0.37 0.41 0.02 -0.84 0.63 113.55 113.74 1lso h SER 189 Ca 0.07 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1lso h SER 189 Cb 0.14 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1lso h SER 189 CO -0.01 0.11 0.03 0.11 -1.14 0.00 0.00 176.83 175.93 1lso h LYS 190 N 0.32 0.72 -0.23 3.45 1.57 -0.89 -1.43 116.57 120.08 1lso h LYS 190 Ca 0.23 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1lso h LYS 190 Cb 0.25 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1lso h LYS 190 CO -0.25 0.71 -0.28 0.00 -0.57 0.00 0.00 179.45 179.07 1lso h ALA 191 N 1.35 1.11 0.00 3.86 0.00 -0.05 -1.87 119.26 123.67 1lso h ALA 191 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1lso h ALA 191 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1lso h ALA 191 CO 0.01 0.56 0.00 1.28 0.00 0.00 0.00 179.25 181.10 1lso n LEU 192 N -4.11 0.00 0.00 0.00 4.77 0.13 -4.85 117.00 112.94 1lso n LEU 192 Ca -0.01 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1lso n LEU 192 Cb 0.42 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1lso n LEU 192 CO 0.42 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1lso n GLY 193 N 0.30 0.76 4.00 -0.72 0.00 -0.70 -4.93 105.19 103.89 1lso n GLY 193 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 1lso n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lso s LYS 194 N -0.51 2.70 -0.36 1.61 -0.14 -0.61 -4.99 119.74 117.44 1lso s LYS 194 Ca 0.00 -1.11 -0.05 0.00 -1.36 0.00 0.00 55.97 53.45 1lso s LYS 194 Cb 0.00 -2.66 0.06 0.00 -1.68 0.00 0.00 37.83 33.55 1lso s LYS 194 CO 0.00 -0.46 0.13 -1.01 -0.76 0.00 0.00 175.35 173.25 1lso s HIS 195 N -2.51 3.33 0.34 3.18 3.76 0.65 -3.98 115.29 120.06 1lso s HIS 195 Ca 0.56 -1.71 -0.26 0.00 -0.15 0.00 0.00 55.06 53.50 1lso s HIS 195 Cb -0.10 -2.54 -0.10 0.00 1.11 0.00 0.00 32.58 30.96 1lso s HIS 195 CO 0.35 -0.81 0.99 -1.25 -0.85 0.00 0.00 174.74 173.17 1lso s PRO 196 N 1.33 4.47 0.02 8.40 0.04 -1.26 -2.91 135.00 145.09 1lso s PRO 196 Ca 0.00 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1lso s PRO 196 Cb -0.21 -2.76 -0.02 0.00 0.04 0.00 0.00 34.50 31.55 1lso s PRO 196 CO 0.01 0.15 -0.03 0.14 0.04 0.00 0.00 177.00 177.30 1lso s VAL 197 N -1.58 0.16 0.01 -0.36 -7.23 -0.81 -4.97 120.40 105.61 1lso s VAL 197 Ca 0.52 -0.84 -0.05 0.00 -1.81 0.00 0.00 61.98 59.80 1lso s VAL 197 Cb -0.21 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.40 1lso s VAL 197 CO 0.27 -0.43 0.24 -0.55 -0.31 0.00 0.00 175.10 174.31 1lso s SER 198 N -1.33 6.44 -0.27 4.85 0.15 -1.26 -0.38 113.70 121.90 1lso s SER 198 Ca -0.14 0.47 -0.23 0.00 0.70 0.00 0.00 55.95 56.76 1lso s SER 198 Cb -0.09 -2.05 0.08 0.00 -1.71 0.00 0.00 66.02 62.24 1lso s SER 198 CO -0.01 0.24 0.73 0.00 1.20 0.00 0.00 173.24 175.41 1lso n LYS 200 N 3.10 -2.07 -2.59 0.00 5.02 -1.26 -3.02 118.16 117.35 1lso n LYS 200 Ca -0.16 -0.57 -0.42 0.00 -2.02 0.00 0.00 58.31 55.14 1lso n LYS 200 Cb 0.56 -2.13 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 1lso n LYS 200 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1lso s ASP 201 N -2.35 6.66 0.03 4.39 -1.08 -1.24 -4.74 116.67 118.35 1lso s ASP 201 Ca 0.67 -1.91 0.03 0.00 -0.52 0.00 0.00 52.55 50.82 1lso s ASP 201 Cb -0.23 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.64 1lso s ASP 201 CO 0.65 -1.34 -0.11 0.42 0.52 0.00 0.00 175.17 175.31 1lso s THR 202 N 4.54 0.82 0.21 1.71 -4.23 -1.26 -4.90 115.64 112.53 1lso s THR 202 Ca 0.49 -0.90 -0.31 0.00 -1.18 0.00 0.00 61.69 59.79 1lso s THR 202 Cb 0.01 -0.77 -0.15 0.00 1.34 0.00 0.00 72.50 72.93 1lso s THR 202 CO -0.02 -0.10 1.11 -0.81 -0.54 0.00 0.00 174.62 174.26 1lso n PRO 203 N 1.93 1.25 -0.16 3.99 -0.04 -1.26 -0.91 135.00 139.80 1lso n PRO 203 Ca -0.19 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1lso n PRO 203 Cb 0.55 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1lso n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lso n GLY 204 N 1.77 1.55 7.00 0.55 0.00 -1.26 -4.61 105.19 110.19 1lso n GLY 204 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1lso n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lso n PHE 205 N -2.00 0.00 -0.00 1.61 3.72 -0.08 -2.08 117.46 118.63 1lso n PHE 205 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 1lso n PHE 205 Cb 0.00 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1lso n PHE 205 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1lso n ILE 206 N 0.00 0.38 -0.06 4.37 5.41 -1.26 -4.47 119.36 123.73 1lso n ILE 206 Ca 0.00 0.23 -0.11 0.00 1.00 0.00 0.00 62.75 63.87 1lso n ILE 206 Cb 0.00 -1.40 -0.08 0.00 -0.71 0.00 0.00 39.64 37.46 1lso n ILE 206 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1lso h VAL 207 N -0.11 0.00 -0.69 1.39 2.07 -1.99 -1.60 116.25 115.31 1lso h VAL 207 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1lso h VAL 207 Cb 0.11 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1lso h VAL 207 CO 0.00 0.00 0.16 0.78 0.02 0.00 0.00 177.57 178.53 1lso h ASN 208 N -0.38 1.06 -0.94 0.57 2.35 -1.87 0.48 115.58 116.85 1lso h ASN 208 Ca 0.04 -0.24 0.17 0.00 -0.55 0.00 0.00 56.30 55.72 1lso h ASN 208 Cb 0.49 -0.28 -0.08 0.00 0.05 0.00 0.00 38.32 38.50 1lso h ASN 208 CO -0.39 1.02 0.60 -0.09 -1.65 0.00 0.00 177.43 176.92 1lso h ARG 209 N 1.05 0.65 0.00 0.81 9.65 -1.05 0.14 114.38 125.63 1lso h ARG 209 Ca 0.22 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.94 1lso h ARG 209 Cb 0.39 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1lso h ARG 209 CO 0.00 0.43 -1.55 1.28 2.80 0.00 0.00 179.97 182.93 1lso n LEU 210 N -4.61 0.59 -0.08 3.80 4.77 -0.64 -4.37 117.00 116.46 1lso n LEU 210 Ca 0.20 0.25 -0.10 0.00 -0.03 0.00 0.00 56.01 56.33 1lso n LEU 210 Cb 0.56 0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 1lso n LEU 210 CO 0.27 0.08 -0.23 0.25 -1.33 0.00 0.00 177.39 176.43 1lso h LEU 211 N 0.00 0.00 -0.70 2.23 5.85 0.82 -3.36 115.31 120.15 1lso h LEU 211 Ca -0.14 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.42 1lso h LEU 211 Cb 1.42 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.37 1lso h LEU 211 CO 0.02 0.94 0.31 0.58 -0.34 0.00 0.00 178.44 179.96 1lso h VAL 212 N -1.00 0.77 -0.10 1.05 2.07 -1.22 -1.07 116.25 116.75 1lso h VAL 212 Ca -0.10 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1lso h VAL 212 Cb 0.69 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1lso h VAL 212 CO -0.06 0.09 -0.21 -0.65 0.02 0.00 0.00 177.57 176.77 1lso h PRO 213 N 0.51 0.16 0.26 1.57 0.11 -1.76 -1.79 132.00 131.06 1lso h PRO 213 Ca 0.36 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.42 1lso h PRO 213 Cb 0.45 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1lso h PRO 213 CO -0.32 0.37 -0.12 -0.92 -0.21 0.00 0.00 178.00 176.80 1lso h TYR 214 N 0.15 -0.32 -0.76 0.65 3.20 -1.38 -2.00 116.97 116.52 1lso h TYR 214 Ca 0.03 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1lso h TYR 214 Cb 0.46 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1lso h TYR 214 CO 0.00 -0.13 0.49 -0.07 -1.64 0.00 0.00 178.16 176.82 1lso h LEU 215 N -0.45 0.82 -0.53 2.82 3.38 -1.06 -2.11 115.31 118.19 1lso h LEU 215 Ca -0.04 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1lso h LEU 215 Cb 0.34 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1lso h LEU 215 CO 0.06 0.57 0.21 0.24 0.09 0.00 0.00 178.44 179.61 1lso h MET 216 N 0.97 0.39 -0.76 1.13 2.86 -1.17 -0.11 114.93 118.23 1lso h MET 216 Ca 0.30 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.98 1lso h MET 216 Cb -0.03 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 1lso h MET 216 CO -0.09 0.26 0.50 0.93 1.06 0.00 0.00 176.91 179.56 1lso h GLU 217 N 0.40 0.76 -0.63 1.72 4.39 -0.73 -0.57 114.58 119.92 1lso h GLU 217 Ca 0.25 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 1lso h GLU 217 Cb 0.26 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1lso h GLU 217 CO -0.24 0.50 0.22 0.00 -1.16 0.00 0.00 179.01 178.33 1lso h ALA 218 N 1.59 0.83 -0.10 3.43 0.00 -0.48 -0.89 119.26 123.65 1lso h ALA 218 Ca 0.33 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1lso h ALA 218 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1lso h ALA 218 CO -0.11 0.47 -0.24 0.82 0.00 0.00 0.00 179.25 180.18 1lso h ILE 219 N 0.90 1.22 -0.19 0.00 2.04 -0.27 -2.17 117.51 119.05 1lso h ILE 219 Ca 0.21 -1.03 -0.21 0.00 1.00 0.00 0.00 64.86 64.82 1lso h ILE 219 Cb 0.25 1.42 0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1lso h ILE 219 CO -0.01 0.31 -0.72 0.03 0.00 0.00 0.00 178.15 177.76 1lso h ARG 220 N 0.16 0.80 -0.49 2.37 3.08 -0.56 0.12 114.38 119.86 1lso h ARG 220 Ca 0.03 -0.61 -0.05 0.00 0.07 0.00 0.00 59.98 59.42 1lso h ARG 220 Cb 0.52 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1lso h ARG 220 CO 0.04 1.22 0.10 1.25 -1.07 0.00 0.00 179.97 181.51 1lso h LEU 221 N 0.56 0.77 0.62 3.04 6.46 -1.02 0.13 115.31 125.88 1lso h LEU 221 Ca -0.03 -0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.45 1lso h LEU 221 Cb 1.34 -0.20 0.01 0.00 -0.73 0.00 0.00 40.66 41.07 1lso h LEU 221 CO 0.15 0.82 -0.30 0.22 -0.62 0.00 0.00 178.44 178.71 1lso h TYR 222 N 0.68 -0.77 -0.76 1.25 3.20 -1.31 -1.51 116.97 117.74 1lso h TYR 222 Ca 0.15 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.14 1lso h TYR 222 Cb 0.37 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 38.80 1lso h TYR 222 CO 0.03 -0.45 0.33 0.93 -1.64 0.00 0.00 178.16 177.36 1lso h GLU 223 N -0.94 0.47 0.00 1.82 5.08 -0.60 0.98 114.58 121.39 1lso h GLU 223 Ca -0.09 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1lso h GLU 223 Cb 0.67 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1lso h GLU 223 CO 0.14 0.31 0.00 0.54 -1.00 0.00 0.00 179.01 179.00 1lso n ARG 224 N -4.97 0.31 -2.03 2.33 1.74 0.46 -4.82 116.66 109.69 1lso n ARG 224 Ca 0.14 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.02 1lso n ARG 224 Cb 0.40 -1.28 -0.05 0.00 -1.02 0.00 0.00 32.46 30.51 1lso n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lso n GLY 225 N -0.29 0.62 0.19 -0.13 0.00 0.34 -4.88 105.19 101.04 1lso n GLY 225 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1lso n GLY 225 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lso h ASP 226 N 0.00 0.00 -4.40 1.61 3.32 -1.40 -3.47 116.42 112.08 1lso h ASP 226 Ca -0.45 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.71 1lso h ASP 226 Cb 1.34 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.70 1lso h ASP 226 CO 0.59 0.27 0.54 0.00 -1.72 0.00 0.00 179.24 178.91 1lso s ALA 227 N -3.22 -1.89 0.60 3.45 0.00 -1.25 -5.04 121.76 114.41 1lso s ALA 227 Ca 0.04 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.18 1lso s ALA 227 Cb 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1lso s ALA 227 CO 0.69 -0.52 1.02 -1.54 0.00 0.00 0.00 175.76 175.41 1lso s SER 228 N -1.89 6.22 0.15 0.00 1.04 -1.26 -4.30 113.70 113.66 1lso s SER 228 Ca 0.03 1.49 -0.16 0.00 0.48 0.00 0.00 55.95 57.79 1lso s SER 228 Cb -0.01 -2.48 0.02 0.00 0.10 0.00 0.00 66.02 63.64 1lso s SER 228 CO -0.04 -0.87 1.80 0.11 0.98 0.00 0.00 173.24 175.22 1lso h LYS 229 N -0.02 0.55 -0.74 4.02 1.57 -1.97 -1.56 116.57 118.42 1lso h LYS 229 Ca -0.45 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.37 1lso h LYS 229 Cb 1.19 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 1lso h LYS 229 CO 0.61 0.38 0.48 0.93 -0.57 0.00 0.00 179.45 181.29 1lso h GLU 230 N 0.55 0.68 0.00 3.15 3.07 -1.99 0.53 114.58 120.57 1lso h GLU 230 Ca 0.15 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 58.79 1lso h GLU 230 Cb -0.04 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.69 1lso h GLU 230 CO -0.03 0.45 -0.94 -0.44 -1.40 0.00 0.00 179.01 176.65 1lso h ASP 231 N 0.70 0.00 -0.10 1.42 5.19 -1.86 -2.58 116.42 119.19 1lso h ASP 231 Ca 0.33 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.63 1lso h ASP 231 Cb 0.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1lso h ASP 231 CO -0.12 0.80 -0.35 0.40 -3.12 0.00 0.00 179.24 176.86 1lso h ILE 232 N 0.00 1.39 -0.50 0.35 2.04 -0.49 -0.98 117.51 119.32 1lso h ILE 232 Ca -0.05 -1.70 0.05 0.00 1.00 0.00 0.00 64.86 64.17 1lso h ILE 232 Cb 1.65 2.20 -0.05 0.00 -0.74 0.00 0.00 36.82 39.89 1lso h ILE 232 CO 0.10 0.50 0.24 0.44 0.00 0.00 0.00 178.15 179.43 1lso h ASP 233 N -0.03 0.34 0.35 1.72 5.19 -0.98 -1.37 116.42 121.63 1lso h ASP 233 Ca -0.02 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 1lso h ASP 233 Cb 0.98 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.47 1lso h ASP 233 CO 0.07 0.23 -0.18 0.74 -3.12 0.00 0.00 179.24 176.99 1lso h THR 234 N 0.47 0.64 -0.73 0.35 2.02 -1.43 -1.74 112.91 112.49 1lso h THR 234 Ca 0.22 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.57 1lso h THR 234 Cb 0.15 0.64 -0.12 0.00 -1.74 0.00 0.00 68.15 67.08 1lso h THR 234 CO -0.17 0.00 0.07 0.00 0.37 0.00 0.00 175.52 175.80 1lso h ALA 235 N 0.17 0.83 -0.08 6.16 0.00 -0.57 0.65 119.26 126.42 1lso h ALA 235 Ca -0.05 0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1lso h ALA 235 Cb 0.38 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1lso h ALA 235 CO 0.07 -0.39 -0.65 0.52 0.00 0.00 0.00 179.25 178.79 1lso h MET 236 N 0.16 0.31 -0.13 0.00 2.07 -1.12 0.22 114.93 116.46 1lso h MET 236 Ca 0.40 -0.23 -0.04 0.00 -2.07 0.00 0.00 59.70 57.76 1lso h MET 236 Cb 0.70 0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 30.47 1lso h MET 236 CO -0.58 0.86 -0.09 0.87 1.07 0.00 0.00 176.91 179.03 1lso h LYS 237 N 0.22 0.28 0.21 1.72 1.57 -0.34 -2.03 116.57 118.22 1lso h LYS 237 Ca -0.01 -0.14 -0.35 0.00 -1.87 0.00 0.00 60.65 58.28 1lso h LYS 237 Cb 1.19 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.52 1lso h LYS 237 CO 0.11 0.66 -1.67 -0.07 -0.57 0.00 0.00 179.45 177.90 1lso h LEU 238 N -0.09 0.70 0.00 2.94 3.38 -0.96 -2.60 115.31 118.69 1lso h LEU 238 Ca 0.02 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1lso h LEU 238 Cb 0.59 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1lso h LEU 238 CO 0.02 1.77 -0.60 0.61 0.09 0.00 0.00 178.44 180.34 1lso n GLY 239 N 1.82 -1.34 0.00 0.83 0.00 0.78 -4.25 105.19 103.04 1lso n GLY 239 Ca -0.22 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1lso n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lso n ALA 240 N -1.70 1.44 -1.37 4.61 0.00 -0.80 -5.00 120.51 117.70 1lso n ALA 240 Ca 0.04 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 1lso n ALA 240 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 1lso n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lso n GLY 241 N 0.54 0.93 3.78 0.00 0.00 -0.97 -4.98 105.19 104.49 1lso n GLY 241 Ca 0.00 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1lso n GLY 241 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lso s TYR 242 N -2.34 3.09 0.15 1.61 2.02 -1.05 -4.96 117.35 115.87 1lso s TYR 242 Ca 0.00 1.60 -0.14 0.00 -0.37 0.00 0.00 57.07 58.16 1lso s TYR 242 Cb 0.00 -3.20 0.03 0.00 -0.40 0.00 0.00 41.96 38.39 1lso s TYR 242 CO 0.00 -0.94 1.71 -1.35 -1.57 0.00 0.00 175.55 173.40 1lso h PRO 243 N 2.18 0.72 -5.43 -1.71 0.11 -1.91 -3.40 132.00 122.56 1lso h PRO 243 Ca -0.49 -0.12 -0.45 0.00 0.11 0.00 0.00 66.00 65.05 1lso h PRO 243 Cb 1.23 -0.12 -0.24 0.00 0.11 0.00 0.00 31.00 31.98 1lso h PRO 243 CO 0.61 0.63 -0.79 -1.64 -0.21 0.00 0.00 178.00 176.59 1lso s MET 244 N -5.60 0.95 0.72 1.05 -1.94 -1.26 -5.01 119.30 108.21 1lso s MET 244 Ca -0.13 -0.84 -0.13 0.00 -1.71 0.00 0.00 55.69 52.88 1lso s MET 244 Cb 0.11 -0.98 0.03 0.00 2.01 0.00 0.00 34.83 36.01 1lso s MET 244 CO 0.77 0.24 1.12 0.20 -0.01 0.00 0.00 175.02 177.33 1lso s GLY 245 N -1.33 2.00 0.37 -0.03 0.00 -1.26 -4.69 107.32 102.37 1lso s GLY 245 Ca 0.01 0.51 0.13 0.00 0.00 0.00 0.00 44.72 45.37 1lso s GLY 245 CO 0.02 0.88 1.82 -0.56 0.00 0.00 0.00 173.10 175.25 1lso h PRO 246 N -0.52 0.55 -0.07 2.90 0.13 -1.88 0.22 132.00 133.34 1lso h PRO 246 Ca -0.46 -0.03 -0.25 0.00 -0.87 0.00 0.00 66.00 64.39 1lso h PRO 246 Cb 1.25 -0.12 0.02 0.00 0.13 0.00 0.00 31.00 32.27 1lso h PRO 246 CO 0.52 0.36 -0.93 0.74 -0.23 0.00 0.00 178.00 178.46 1lso h PHE 247 N 0.57 1.04 -0.27 1.56 0.04 -1.90 0.17 116.94 118.13 1lso h PHE 247 Ca 0.53 -0.52 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1lso h PHE 247 Cb 1.08 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 1lso h PHE 247 CO -0.00 1.35 0.13 0.93 -0.60 0.00 0.00 178.31 180.11 1lso h GLU 248 N 0.45 0.40 -1.00 1.51 5.08 -1.64 -1.79 114.58 117.59 1lso h GLU 248 Ca -0.09 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1lso h GLU 248 Cb 1.57 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.70 1lso h GLU 248 CO 0.18 0.39 0.66 1.25 -1.00 0.00 0.00 179.01 180.50 1lso h LEU 249 N 0.30 1.14 0.46 1.33 5.85 -0.51 -1.19 115.31 122.70 1lso h LEU 249 Ca 0.09 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1lso h LEU 249 Cb 0.13 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1lso h LEU 249 CO -0.01 0.82 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.62 1lso h LEU 250 N 1.35 -0.53 -2.34 2.25 3.38 -0.37 -0.12 115.31 118.93 1lso h LEU 250 Ca 0.37 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.38 1lso h LEU 250 Cb -0.14 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1lso h LEU 250 CO -0.08 -0.36 0.15 0.44 0.09 0.00 0.00 178.44 178.67 1lso h ASP 251 N -0.63 0.00 0.07 -0.43 5.19 -0.95 -0.59 116.42 119.08 1lso h ASP 251 Ca -0.06 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.20 1lso h ASP 251 Cb 0.48 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.01 1lso h ASP 251 CO 0.10 0.00 -0.61 0.22 -3.12 0.00 0.00 179.24 175.83 1lso h TYR 252 N 0.00 0.48 0.00 4.55 3.20 -0.29 0.24 116.97 125.15 1lso h TYR 252 Ca 0.05 -0.31 -0.01 0.00 3.14 0.00 0.00 58.73 61.60 1lso h TYR 252 Cb 0.35 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1lso h TYR 252 CO 0.00 1.19 -0.12 -0.39 -1.64 0.00 0.00 178.16 177.21 1lso h VAL 253 N -0.37 0.12 0.00 1.81 -1.51 -0.59 -3.46 116.25 112.25 1lso h VAL 253 Ca -0.10 -1.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.21 1lso h VAL 253 Cb 1.42 2.03 0.00 0.00 -2.13 0.00 0.00 31.29 32.61 1lso h VAL 253 CO 0.12 0.07 0.00 0.61 -1.23 0.00 0.00 177.57 177.13 1lso n GLY 254 N 1.12 1.81 0.34 5.19 0.00 -0.27 -4.70 105.19 108.67 1lso n GLY 254 Ca 0.03 -1.15 -0.04 0.00 0.00 0.00 0.00 46.02 44.87 1lso n GLY 254 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lso h LEU 255 N 0.00 0.98 0.34 0.99 3.38 -1.40 -1.49 115.31 118.11 1lso h LEU 255 Ca 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1lso h LEU 255 Cb 0.00 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1lso h LEU 255 CO 0.00 0.86 -0.20 -2.24 0.09 0.00 0.00 178.44 176.95 1lso h ASP 256 N 1.06 -0.49 -0.51 -0.43 2.03 -1.91 0.16 116.42 116.34 1lso h ASP 256 Ca 0.25 0.03 0.08 0.00 -0.73 0.00 0.00 57.03 56.66 1lso h ASP 256 Cb 0.16 0.14 -0.07 0.00 -0.83 0.00 0.00 39.33 38.73 1lso h ASP 256 CO -0.03 -0.32 0.11 0.74 -1.03 0.00 0.00 179.24 178.72 1lso h THR 257 N -0.51 0.73 0.74 1.15 2.02 -1.77 0.14 112.91 115.42 1lso h THR 257 Ca -0.04 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1lso h THR 257 Cb 0.42 0.45 0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1lso h THR 257 CO 0.04 0.05 -0.36 0.74 0.37 0.00 0.00 175.52 176.36 1lso h THR 258 N 0.26 0.14 -0.83 3.16 2.02 -1.08 -2.20 112.91 114.39 1lso h THR 258 Ca 0.25 -0.19 0.21 0.00 0.77 0.00 0.00 66.41 67.45 1lso h THR 258 Cb 0.33 0.18 -0.14 0.00 -1.74 0.00 0.00 68.15 66.78 1lso h THR 258 CO -0.32 0.01 0.14 0.50 0.37 0.00 0.00 175.52 176.22 1lso h LYS 259 N -1.16 0.16 -0.06 6.66 3.11 -0.44 0.09 116.57 124.93 1lso h LYS 259 Ca -0.10 -0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.75 1lso h LYS 259 Cb 0.79 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.95 1lso h LYS 259 CO 0.17 0.11 -0.11 0.35 -2.81 0.00 0.00 179.45 177.16 1lso h PHE 260 N 0.17 -0.27 -0.54 1.91 3.57 -0.58 -0.57 116.94 120.64 1lso h PHE 260 Ca 0.49 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.99 1lso h PHE 260 Cb 0.95 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 1lso h PHE 260 CO -0.33 -0.16 0.26 0.82 -2.23 0.00 0.00 178.31 176.67 1lso h ILE 261 N -0.15 1.20 -0.20 1.41 2.04 -0.39 -2.49 117.51 118.92 1lso h ILE 261 Ca 0.06 -0.55 -0.14 0.00 1.00 0.00 0.00 64.86 65.23 1lso h ILE 261 Cb 0.24 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1lso h ILE 261 CO -0.15 0.22 -0.48 0.58 0.00 0.00 0.00 178.15 178.32 1lso h VAL 262 N 0.72 1.32 -0.89 1.67 2.07 -1.02 -2.02 116.25 118.10 1lso h VAL 262 Ca 0.19 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1lso h VAL 262 Cb 0.11 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1lso h VAL 262 CO -0.02 0.53 0.57 0.44 0.02 0.00 0.00 177.57 179.11 1lso h ASP 263 N 0.42 1.04 0.12 0.57 3.32 -1.00 0.09 116.42 120.98 1lso h ASP 263 Ca 0.02 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1lso h ASP 263 Cb 1.00 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1lso h ASP 263 CO 0.09 0.77 -0.18 1.23 -1.72 0.00 0.00 179.24 179.43 1lso h GLY 264 N 1.21 -0.34 1.77 2.75 0.00 -0.97 0.14 103.07 107.63 1lso h GLY 264 Ca 0.32 0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.81 1lso h GLY 264 CO -0.07 -0.17 -0.16 1.49 0.00 0.00 0.00 176.54 177.63 1lso h TRP 265 N -0.36 0.30 -0.33 5.60 6.55 -1.08 -2.13 115.95 124.50 1lso h TRP 265 Ca 0.02 -0.04 -0.12 0.00 0.95 0.00 0.00 58.89 59.70 1lso h TRP 265 Cb 0.37 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 28.58 1lso h TRP 265 CO -0.18 0.44 -0.25 1.25 -1.05 0.00 0.00 178.44 178.65 1lso h HIS 266 N 0.26 0.90 0.00 0.49 2.76 -0.64 -2.90 115.15 116.03 1lso h HIS 266 Ca 0.05 -0.25 -0.03 0.00 -2.20 0.00 0.00 60.37 57.94 1lso h HIS 266 Cb 0.44 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 1lso h HIS 266 CO 0.01 1.00 -0.15 1.49 -1.30 0.00 0.00 177.93 178.98 1lso h GLU 267 N 0.53 0.00 0.00 5.26 4.81 -0.29 0.91 114.58 125.80 1lso h GLU 267 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1lso h GLU 267 Cb 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1lso h GLU 267 CO 0.07 0.15 -0.28 0.52 -0.73 0.00 0.00 179.01 178.73 1lso h MET 268 N 0.00 0.00 -0.77 1.92 2.86 -1.26 -3.41 114.93 114.27 1lso h MET 268 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1lso h MET 268 Cb 0.48 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 31.97 1lso h MET 268 CO 0.02 0.00 -0.37 0.34 1.06 0.00 0.00 176.91 177.96 1lso s ASP 269 N -4.62 -1.16 0.19 1.22 2.15 -0.66 -5.05 116.67 108.75 1lso s ASP 269 Ca 0.08 -0.91 -0.04 0.00 0.43 0.00 0.00 52.55 52.11 1lso s ASP 269 Cb 0.12 1.50 0.10 0.00 -0.30 0.00 0.00 42.92 44.33 1lso s ASP 269 CO 0.66 -0.09 1.51 0.00 -0.17 0.00 0.00 175.17 177.08 1lso h ALA 270 N 5.80 0.70 0.00 3.66 0.00 -1.11 -2.98 119.26 125.34 1lso h ALA 270 Ca 0.03 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1lso h ALA 270 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1lso h ALA 270 CO 0.02 0.68 -0.01 0.93 0.00 0.00 0.00 179.25 180.86 1lso h GLU 271 N 0.50 0.00 -6.62 0.00 5.08 -1.97 -3.43 114.58 108.15 1lso h GLU 271 Ca 0.02 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.86 1lso h GLU 271 Cb 1.04 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.33 1lso h GLU 271 CO 0.10 0.01 0.83 1.21 -1.00 0.00 0.00 179.01 180.16 1lso s ASN 272 N -5.50 6.65 0.29 1.42 3.84 -1.12 -4.92 114.94 115.59 1lso s ASN 272 Ca -0.04 2.56 0.24 0.00 0.21 0.00 0.00 52.86 55.84 1lso s ASN 272 Cb 0.13 -2.60 0.45 0.00 -0.55 0.00 0.00 41.25 38.68 1lso s ASN 272 CO 0.47 -0.77 1.55 1.55 -2.79 0.00 0.00 177.10 177.12 1lso h PRO 273 N 6.52 0.00 0.00 0.43 0.13 -1.89 -3.30 132.00 133.88 1lso h PRO 273 Ca -0.43 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 1lso h PRO 273 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1lso h PRO 273 CO 0.88 0.00 -0.32 -0.07 -0.23 0.00 0.00 178.00 178.26 1lso h LEU 274 N 0.00 0.00 -2.55 1.56 3.38 -1.95 -3.09 115.31 112.66 1lso h LEU 274 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lso h LEU 274 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1lso h LEU 274 CO 0.00 0.32 0.00 1.41 0.09 0.00 0.00 178.44 180.26 1lso n HIS 275 N -3.62 0.71 -1.64 1.13 8.25 -1.24 -4.97 115.22 113.84 1lso n HIS 275 Ca -0.01 -0.38 -0.45 0.00 -0.26 0.00 0.00 57.72 56.62 1lso n HIS 275 Cb 0.44 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.53 1lso n HIS 275 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1lso n GLN 276 N 1.48 1.70 -0.55 -0.41 1.13 -1.17 -4.62 117.38 114.94 1lso n GLN 276 Ca 0.21 0.60 -0.29 0.00 -1.94 0.00 0.00 57.00 55.58 1lso n GLN 276 Cb 0.59 -2.14 0.21 0.00 0.11 0.00 0.00 30.24 29.01 1lso n GLN 276 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1lso n PRO 277 N 1.41 -2.36 -3.81 -1.09 -0.04 -1.26 -5.03 135.00 122.82 1lso n PRO 277 Ca 0.11 -0.68 -0.27 0.00 -0.04 0.00 0.00 63.50 62.62 1lso n PRO 277 Cb 0.31 -1.79 -0.17 0.00 -0.04 0.00 0.00 33.50 31.81 1lso n PRO 277 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lso s SER 278 N -2.12 2.64 0.18 3.54 0.15 -1.26 -5.03 113.70 111.79 1lso s SER 278 Ca 0.57 -0.62 -0.13 0.00 0.70 0.00 0.00 55.95 56.47 1lso s SER 278 Cb -0.14 -0.70 0.15 0.00 -1.71 0.00 0.00 66.02 63.62 1lso s SER 278 CO 0.60 -0.24 1.76 -0.65 1.20 0.00 0.00 173.24 175.91 1lso h PRO 279 N 8.21 0.36 -0.58 5.44 0.11 -1.98 0.35 132.00 143.91 1lso h PRO 279 Ca -0.20 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.90 1lso h PRO 279 Cb 1.12 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1lso h PRO 279 CO 0.35 0.24 0.38 0.77 -0.21 0.00 0.00 178.00 179.53 1lso h SER 280 N 0.37 0.66 -0.37 -2.05 0.02 -1.96 0.31 113.55 110.52 1lso h SER 280 Ca 0.23 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 1lso h SER 280 Cb 0.22 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1lso h SER 280 CO -0.22 0.48 -0.05 0.25 -1.14 0.00 0.00 176.83 176.16 1lso h LEU 281 N 0.78 0.69 -0.52 5.07 5.85 -1.85 -2.92 115.31 122.41 1lso h LEU 281 Ca 0.21 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1lso h LEU 281 Cb -0.09 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1lso h LEU 281 CO -0.05 0.86 0.19 0.78 -0.34 0.00 0.00 178.44 179.89 1lso h ASN 282 N 0.50 0.73 0.25 1.25 2.35 0.15 -1.19 115.58 119.62 1lso h ASN 282 Ca 0.10 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1lso h ASN 282 Cb 0.54 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1lso h ASN 282 CO 0.03 0.72 -0.28 0.50 -1.65 0.00 0.00 177.43 176.75 1lso h LYS 283 N 0.71 -0.56 -0.63 0.81 3.64 -0.35 0.12 116.57 120.30 1lso h LYS 283 Ca 0.17 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1lso h LYS 283 Cb 0.23 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1lso h LYS 283 CO -0.01 -0.37 0.41 -0.07 -2.27 0.00 0.00 179.45 177.13 1lso h LEU 284 N -0.58 0.69 -1.47 5.20 3.38 -1.48 0.89 115.31 121.94 1lso h LEU 284 Ca -0.00 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1lso h LEU 284 Cb 0.54 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1lso h LEU 284 CO -0.08 0.49 0.40 0.58 0.09 0.00 0.00 178.44 179.92 1lso h VAL 285 N 0.81 1.06 0.21 1.22 2.07 -0.87 0.29 116.25 121.04 1lso h VAL 285 Ca 0.24 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1lso h VAL 285 Cb -0.05 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1lso h VAL 285 CO -0.07 0.12 -0.10 0.00 0.02 0.00 0.00 177.57 177.54 1lso h ALA 286 N 1.66 -0.28 0.00 1.67 0.00 0.11 -2.82 119.26 119.60 1lso h ALA 286 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1lso h ALA 286 Cb 0.12 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1lso h ALA 286 CO -0.07 -0.40 0.00 0.39 0.00 0.00 0.00 179.25 179.17 1lso n GLU 287 N -5.00 0.23 -0.06 0.00 1.02 0.29 -4.75 120.64 112.37 1lso n GLU 287 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1lso n GLU 287 Cb 0.26 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1lso n GLU 287 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1lso n ASN 288 N -0.46 0.00 -4.56 1.62 2.85 -0.04 -4.89 115.26 109.78 1lso n ASN 288 Ca 0.00 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.27 1lso n ASN 288 Cb 0.00 -0.97 -0.06 0.00 1.24 0.00 0.00 39.78 39.99 1lso n ASN 288 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1lso s LYS 289 N -0.05 2.00 0.00 1.20 1.02 -0.41 -4.74 119.74 118.75 1lso s LYS 289 Ca 0.00 0.23 0.26 0.00 0.02 0.00 0.00 55.97 56.48 1lso s LYS 289 Cb 0.00 -4.87 0.75 0.00 -0.52 0.00 0.00 37.83 33.19 1lso s LYS 289 CO 0.00 -3.97 1.57 1.19 -0.92 0.00 0.00 175.35 173.22 1lso n PHE 290 N 16.67 0.00 0.00 3.18 3.72 -0.94 -4.29 117.46 135.80 1lso n PHE 290 Ca 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 1lso n PHE 290 Cb 0.45 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 1lso n PHE 290 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lso n GLY 291 N 1.40 -0.62 0.61 1.37 0.00 0.13 -1.52 105.19 106.57 1lso n GLY 291 Ca 0.10 -2.16 0.40 0.00 0.00 0.00 0.00 46.02 44.35 1lso n GLY 291 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lso h LYS 292 N 0.52 0.00 0.57 1.61 1.57 -0.77 0.13 116.57 120.19 1lso h LYS 292 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1lso h LYS 292 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1lso h LYS 292 CO 0.00 0.00 -0.41 0.87 -0.57 0.00 0.00 179.45 179.34 1lso h LYS 293 N 0.00 -0.90 0.00 3.15 1.57 -1.81 -3.23 116.57 115.36 1lso h LYS 293 Ca 0.69 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.53 1lso h LYS 293 Cb 3.22 0.20 0.00 0.00 0.08 0.00 0.00 32.23 35.73 1lso h LYS 293 CO -0.01 -0.60 -0.16 0.25 -0.57 0.00 0.00 179.45 178.37 1lso n THR 294 N -4.93 0.28 0.00 -0.16 -2.24 0.36 -4.91 114.28 102.68 1lso n THR 294 Ca -0.11 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1lso n THR 294 Cb 0.40 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1lso n THR 294 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lso n GLY 295 N 1.40 0.85 3.64 3.38 0.00 -0.72 -4.99 105.19 108.77 1lso n GLY 295 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1lso n GLY 295 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lso s GLU 296 N -0.91 0.26 0.00 1.61 2.12 -1.10 -1.41 118.70 119.27 1lso s GLU 296 Ca 0.00 0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1lso s GLU 296 Cb 0.00 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.50 1lso s GLU 296 CO 0.00 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 1lso n GLY 297 N 2.30 2.44 0.08 -1.50 0.00 -1.26 0.21 105.19 107.45 1lso n GLY 297 Ca -0.13 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 1lso n GLY 297 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1lso h PHE 298 N 0.00 0.00 -3.15 1.61 -1.00 -1.88 -3.46 116.94 109.06 1lso h PHE 298 Ca 0.00 0.00 -0.65 0.00 2.81 0.00 0.00 57.97 60.13 1lso h PHE 298 Cb 0.00 0.00 -0.17 0.00 3.61 0.00 0.00 35.95 39.39 1lso h PHE 298 CO 0.00 0.88 -0.79 0.71 -1.61 0.00 0.00 178.31 177.50 1lso s TYR 299 N -2.72 2.42 0.12 -0.55 2.02 -1.26 -5.13 117.35 112.25 1lso s TYR 299 Ca -0.02 -0.31 -0.20 0.00 -0.37 0.00 0.00 57.07 56.16 1lso s TYR 299 Cb 0.09 -1.19 -0.07 0.00 -0.40 0.00 0.00 41.96 40.38 1lso s TYR 299 CO 0.81 0.50 0.64 0.21 -1.57 0.00 0.00 175.55 176.14 1lso s LYS 300 N -2.70 4.28 0.18 -0.62 2.36 -1.26 -4.35 119.74 117.62 1lso s LYS 300 Ca 0.22 0.83 0.08 0.00 -2.55 0.00 0.00 55.97 54.56 1lso s LYS 300 Cb -0.08 -3.16 -0.04 0.00 -1.05 0.00 0.00 37.83 33.49 1lso s LYS 300 CO 0.11 0.57 -0.17 0.71 1.55 0.00 0.00 175.35 178.13 1lso s TYR 301 N -1.21 1.78 -2.00 4.03 2.02 -0.50 -4.96 117.35 116.51 1lso s TYR 301 Ca 0.33 -0.49 0.15 0.00 -0.37 0.00 0.00 57.07 56.69 1lso s TYR 301 Cb -0.20 -0.87 0.87 0.00 -0.40 0.00 0.00 41.96 41.37 1lso s TYR 301 CO 0.21 0.34 1.29 1.17 -1.57 0.00 0.00 175.55 176.99