#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uxh s LYS 3 N 0.00 2.65 -0.08 5.56 -0.14 -1.26 -4.82 119.74 121.65 1uxh s LYS 3 Ca 0.00 1.23 0.04 0.00 -1.36 0.00 0.00 55.97 55.87 1uxh s LYS 3 Cb 0.00 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 34.21 1uxh s LYS 3 CO 0.00 -1.35 -0.19 0.21 -0.76 0.00 0.00 175.35 173.27 1uxh s LYS 4 N -4.54 2.35 -0.13 1.68 2.20 -1.26 -0.74 119.74 119.30 1uxh s LYS 4 Ca 0.63 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 55.58 1uxh s LYS 4 Cb -0.18 -1.86 0.02 0.00 -1.51 0.00 0.00 37.83 34.30 1uxh s LYS 4 CO 0.49 0.14 -0.13 0.42 -0.36 0.00 0.00 175.35 175.91 1uxh s ILE 5 N 0.39 1.41 -0.14 5.43 1.01 -0.24 -0.23 121.20 128.82 1uxh s ILE 5 Ca -0.14 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 1uxh s ILE 5 Cb -0.16 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1uxh s ILE 5 CO 0.06 0.43 -0.01 -0.44 0.00 0.00 0.00 174.94 174.97 1uxh s SER 6 N 1.38 5.02 -0.32 3.58 0.01 -0.62 -0.72 113.70 122.02 1uxh s SER 6 Ca 0.01 -0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.23 1uxh s SER 6 Cb -0.13 -1.72 0.07 0.00 0.21 0.00 0.00 66.02 64.44 1uxh s SER 6 CO -0.07 0.22 0.04 -0.63 0.41 0.00 0.00 173.24 173.21 1uxh s ILE 7 N 0.06 2.92 -0.46 1.44 1.01 0.67 -0.29 121.20 126.55 1uxh s ILE 7 Ca 0.01 -1.64 -0.25 0.00 0.00 0.00 0.00 60.65 58.78 1uxh s ILE 7 Cb -0.13 -2.79 0.03 0.00 0.01 0.00 0.00 42.46 39.57 1uxh s ILE 7 CO 0.02 -0.27 0.89 -0.63 0.00 0.00 0.00 174.94 174.95 1uxh s ILE 8 N 1.18 4.51 0.00 2.92 -1.09 0.78 -1.14 121.20 128.37 1uxh s ILE 8 Ca -0.01 0.64 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 1uxh s ILE 8 Cb -0.20 -4.41 0.00 0.00 -1.58 0.00 0.00 42.46 36.26 1uxh s ILE 8 CO -0.03 -0.82 0.00 0.61 -1.23 0.00 0.00 174.94 173.47 1uxh n GLY 9 N 4.96 1.36 2.76 6.18 0.00 0.13 -0.35 105.19 120.23 1uxh n GLY 9 Ca 0.05 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 1uxh n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uxh n ALA 10 N 1.19 6.06 -2.20 4.61 0.00 -1.13 -4.10 120.51 124.94 1uxh n ALA 10 Ca 0.00 -4.42 0.00 0.00 0.00 0.00 0.00 53.44 49.02 1uxh n ALA 10 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1uxh n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uxh n GLY 11 N -0.28 2.96 0.42 0.00 0.00 -1.26 -4.59 105.19 102.43 1uxh n GLY 11 Ca 0.48 -2.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 1uxh n GLY 11 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1uxh h PHE 12 N 0.00 -1.41 -0.55 1.61 0.04 -1.93 0.20 116.94 114.90 1uxh h PHE 12 Ca 0.00 0.07 -0.11 0.00 2.80 0.00 0.00 57.97 60.73 1uxh h PHE 12 Cb 0.00 0.66 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 1uxh h PHE 12 CO 0.00 -0.47 -0.10 0.28 -0.60 0.00 0.00 178.31 177.42 1uxh h VAL 13 N -0.40 1.27 -0.09 -0.55 2.07 -1.87 -1.48 116.25 115.20 1uxh h VAL 13 Ca 0.10 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1uxh h VAL 13 Cb 0.61 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1uxh h VAL 13 CO -0.54 0.45 -0.05 1.23 0.02 0.00 0.00 177.57 178.67 1uxh h GLY 14 N 0.94 0.22 0.78 2.17 0.00 -1.63 -0.35 103.07 105.20 1uxh h GLY 14 Ca 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1uxh h GLY 14 CO 0.05 0.18 0.01 1.48 0.00 0.00 0.00 176.54 178.26 1uxh h SER 15 N -0.18 0.22 -0.34 0.19 4.64 -0.65 -0.84 113.55 116.60 1uxh h SER 15 Ca 0.02 -0.29 0.06 0.00 -0.47 0.00 0.00 61.79 61.10 1uxh h SER 15 Cb 0.52 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1uxh h SER 15 CO 0.02 0.46 0.23 0.74 -0.87 0.00 0.00 176.83 177.41 1uxh h THR 16 N -0.02 0.94 -0.14 2.95 2.02 -1.31 0.23 112.91 117.58 1uxh h THR 16 Ca 0.04 -0.08 -0.14 0.00 0.77 0.00 0.00 66.41 67.01 1uxh h THR 16 Cb 0.34 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1uxh h THR 16 CO 0.01 0.04 -0.50 0.74 0.37 0.00 0.00 175.52 176.17 1uxh h THR 17 N 0.22 1.34 -0.48 3.16 2.02 -0.44 -2.17 112.91 116.55 1uxh h THR 17 Ca 0.15 -1.74 -0.05 0.00 0.77 0.00 0.00 66.41 65.54 1uxh h THR 17 Cb 0.32 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1uxh h THR 17 CO -0.03 0.53 0.11 0.00 0.37 0.00 0.00 175.52 176.50 1uxh h ALA 18 N 1.17 0.63 0.35 6.16 0.00 0.79 -1.96 119.26 126.41 1uxh h ALA 18 Ca 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1uxh h ALA 18 Cb 0.99 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1uxh h ALA 18 CO 0.09 0.33 -0.50 1.25 0.00 0.00 0.00 179.25 180.42 1uxh h HIS 19 N 0.66 -1.39 -0.90 0.00 6.17 -0.70 0.30 115.15 119.29 1uxh h HIS 19 Ca 0.15 0.02 0.10 0.00 0.71 0.00 0.00 60.37 61.35 1uxh h HIS 19 Cb 0.34 0.56 -0.08 0.00 2.52 0.00 0.00 27.41 30.76 1uxh h HIS 19 CO 0.02 -0.63 0.53 -1.49 0.71 0.00 0.00 177.93 177.08 1uxh h TRP 20 N -0.89 0.97 -0.41 5.26 4.06 -1.38 -2.17 115.95 121.38 1uxh h TRP 20 Ca -0.04 0.03 -0.14 0.00 2.06 0.00 0.00 58.89 60.80 1uxh h TRP 20 Cb 0.82 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 1uxh h TRP 20 CO -0.32 0.40 -0.31 -0.07 -3.56 0.00 0.00 178.44 174.58 1uxh h LEU 21 N 0.88 0.96 0.33 -4.49 -0.00 -0.88 -2.95 115.31 109.16 1uxh h LEU 21 Ca 0.43 -0.40 -0.02 0.00 -0.00 0.00 0.00 57.88 57.89 1uxh h LEU 21 Cb 0.40 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1uxh h LEU 21 CO -0.25 1.19 -0.16 0.00 -0.00 0.00 0.00 178.44 179.22 1uxh h ALA 22 N 0.87 -0.45 -1.02 1.53 0.00 0.12 -2.12 119.26 118.18 1uxh h ALA 22 Ca 0.08 -0.11 0.29 0.00 0.00 0.00 0.00 54.91 55.17 1uxh h ALA 22 Cb 0.89 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1uxh h ALA 22 CO 0.08 -0.73 0.72 0.00 0.00 0.00 0.00 179.25 179.33 1uxh h ALA 23 N 0.17 2.85 -0.00 0.00 0.00 -1.42 0.76 119.26 121.61 1uxh h ALA 23 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1uxh h ALA 23 Cb 0.37 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1uxh h ALA 23 CO 0.08 -1.16 -0.18 1.63 0.00 0.00 0.00 179.25 179.62 1uxh n LYS 24 N -4.29 0.34 -4.01 0.00 5.02 -0.84 -4.94 118.16 109.44 1uxh n LYS 24 Ca 0.22 -0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.10 1uxh n LYS 24 Cb 1.05 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.55 1uxh n LYS 24 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1uxh n GLU 25 N -1.22 -3.65 0.08 1.97 2.13 0.26 -4.87 120.64 115.33 1uxh n GLU 25 Ca 0.10 0.43 -0.09 0.00 0.66 0.00 0.00 57.16 58.27 1uxh n GLU 25 Cb 0.31 -4.86 -0.10 0.00 0.27 0.00 0.00 31.44 27.06 1uxh n GLU 25 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1uxh h LEU 26 N -1.77 0.12 0.00 4.31 3.38 -1.80 -3.50 115.31 116.05 1uxh h LEU 26 Ca -0.61 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1uxh h LEU 26 Cb 1.38 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1uxh h LEU 26 CO 0.67 1.06 0.00 0.61 0.09 0.00 0.00 178.44 180.88 1uxh n GLY 27 N 1.31 0.22 3.76 0.83 0.00 -1.26 -4.45 105.19 105.60 1uxh n GLY 27 Ca -0.02 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1uxh n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uxh s ASP 28 N 0.00 5.34 -0.05 1.61 1.01 0.08 -4.73 116.67 119.93 1uxh s ASP 28 Ca 0.00 2.30 0.05 0.00 0.71 0.00 0.00 52.55 55.61 1uxh s ASP 28 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 1uxh s ASP 28 CO 0.00 -1.48 -0.20 -0.63 0.21 0.00 0.00 175.17 173.07 1uxh s ILE 29 N -1.69 1.64 -0.23 0.77 1.01 0.23 -1.08 121.20 121.85 1uxh s ILE 29 Ca 0.75 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 1uxh s ILE 29 Cb -0.28 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 40.81 1uxh s ILE 29 CO 0.32 0.46 -0.08 -0.69 0.00 0.00 0.00 174.94 174.95 1uxh s VAL 30 N 0.03 2.83 -0.31 2.92 1.01 0.10 -1.33 120.40 125.65 1uxh s VAL 30 Ca -0.05 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 1uxh s VAL 30 Cb -0.13 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1uxh s VAL 30 CO 0.03 0.32 0.21 -0.76 0.00 0.00 0.00 175.10 174.90 1uxh s LEU 31 N 1.35 4.24 0.03 3.92 1.43 0.10 -0.23 118.68 129.52 1uxh s LEU 31 Ca 0.02 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 1uxh s LEU 31 Cb -0.15 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 1uxh s LEU 31 CO -0.06 -0.14 -0.15 -0.22 0.23 0.00 0.00 176.35 176.01 1uxh s LEU 32 N 1.73 2.77 0.21 1.79 0.20 -0.29 -0.15 118.68 124.95 1uxh s LEU 32 Ca 0.06 -0.34 -0.12 0.00 0.69 0.00 0.00 54.13 54.43 1uxh s LEU 32 Cb -0.17 -1.61 -0.00 0.00 -0.43 0.00 0.00 46.19 43.98 1uxh s LEU 32 CO 0.10 0.26 0.40 -0.62 -0.29 0.00 0.00 176.35 176.21 1uxh s ASP 33 N -1.43 -0.06 -0.04 3.68 -1.08 -0.73 0.21 116.67 117.22 1uxh s ASP 33 Ca 0.15 -0.88 0.08 0.00 -0.52 0.00 0.00 52.55 51.38 1uxh s ASP 33 Cb -0.11 0.53 -0.24 0.00 -1.46 0.00 0.00 42.92 41.64 1uxh s ASP 33 CO 0.06 -1.04 0.68 -0.29 0.52 0.00 0.00 175.17 175.10 1uxh h ILE 34 N 2.35 0.90 -3.69 4.11 2.10 -1.93 -3.39 117.51 117.97 1uxh h ILE 34 Ca -0.29 -2.71 -0.51 0.00 1.08 0.00 0.00 64.86 62.44 1uxh h ILE 34 Cb 1.25 2.50 0.01 0.00 -1.09 0.00 0.00 36.82 39.48 1uxh h ILE 34 CO 0.40 0.62 0.48 -0.69 -1.08 0.00 0.00 178.15 177.89 1uxh s VAL 35 N -2.60 3.63 0.22 2.19 1.01 -1.26 -5.01 120.40 118.58 1uxh s VAL 35 Ca -0.08 1.53 -0.28 0.00 0.00 0.00 0.00 61.98 63.16 1uxh s VAL 35 Cb 0.08 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1uxh s VAL 35 CO 0.82 0.32 0.88 -1.61 0.00 0.00 0.00 175.10 175.50 1uxh s GLU 36 N -0.96 4.71 0.00 2.72 2.02 -1.26 -4.20 118.70 121.73 1uxh s GLU 36 Ca 0.47 1.34 0.00 0.00 0.02 0.00 0.00 54.97 56.79 1uxh s GLU 36 Cb -0.31 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.71 1uxh s GLU 36 CO 0.38 0.51 0.00 0.41 0.02 0.00 0.00 175.26 176.58 1uxh n GLY 37 N 1.40 2.18 0.45 -1.39 0.00 -1.26 -4.84 105.19 101.74 1uxh n GLY 37 Ca -0.03 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 1uxh n GLY 37 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1uxh h VAL 38 N 0.00 0.01 0.00 1.61 2.07 -2.00 0.34 116.25 118.29 1uxh h VAL 38 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1uxh h VAL 38 Cb 0.00 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1uxh h VAL 38 CO 0.00 0.00 -0.17 1.55 0.02 0.00 0.00 177.57 178.97 1uxh h PRO 39 N -0.42 0.00 -0.27 1.57 0.13 -1.87 -1.40 132.00 129.73 1uxh h PRO 39 Ca 0.07 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.10 1uxh h PRO 39 Cb 0.61 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1uxh h PRO 39 CO -0.57 0.17 -0.22 1.96 -0.23 0.00 0.00 178.00 179.11 1uxh h GLN 40 N 0.00 0.64 0.15 0.86 7.50 -1.44 -1.85 115.11 120.97 1uxh h GLN 40 Ca -0.00 -0.32 -0.01 0.00 0.50 0.00 0.00 58.65 58.82 1uxh h GLN 40 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.85 1uxh h GLN 40 CO 0.02 0.91 -0.07 0.78 -1.50 0.00 0.00 178.83 178.97 1uxh h GLY 41 N 0.37 -0.21 1.00 3.46 0.00 0.08 -2.02 103.07 105.75 1uxh h GLY 41 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1uxh h GLY 41 CO 0.06 -0.08 0.21 0.50 0.00 0.00 0.00 176.54 177.23 1uxh h LYS 42 N -0.36 0.42 -0.28 4.80 1.57 -1.33 -0.68 116.57 120.72 1uxh h LYS 42 Ca -0.02 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1uxh h LYS 42 Cb 0.29 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1uxh h LYS 42 CO 0.03 0.28 0.06 0.00 -0.57 0.00 0.00 179.45 179.25 1uxh h ALA 43 N 1.11 1.58 0.05 3.86 0.00 -1.33 -1.15 119.26 123.39 1uxh h ALA 43 Ca 0.12 -0.13 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 1uxh h ALA 43 Cb -0.05 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.64 1uxh h ALA 43 CO -0.03 0.32 -1.12 1.25 0.00 0.00 0.00 179.25 179.67 1uxh h LEU 44 N 0.40 0.87 -0.71 0.00 5.85 -1.04 -1.72 115.31 118.96 1uxh h LEU 44 Ca 0.10 -0.74 -0.01 0.00 0.84 0.00 0.00 57.88 58.07 1uxh h LEU 44 Cb 0.18 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1uxh h LEU 44 CO -0.00 1.55 0.42 -0.78 -0.34 0.00 0.00 178.44 179.28 1uxh h ASP 45 N 0.33 0.87 0.23 1.25 3.58 -0.82 0.75 116.42 122.61 1uxh h ASP 45 Ca -0.15 -0.07 -0.18 0.00 0.42 0.00 0.00 57.03 57.05 1uxh h ASP 45 Cb 1.78 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.61 1uxh h ASP 45 CO 0.22 0.69 -0.68 0.25 -2.88 0.00 0.00 179.24 176.83 1uxh h LEU 46 N 0.98 0.48 -1.07 2.28 5.85 -1.26 -2.94 115.31 119.63 1uxh h LEU 46 Ca 0.25 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1uxh h LEU 46 Cb -0.01 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1uxh h LEU 46 CO -0.05 1.02 -0.14 0.22 -0.34 0.00 0.00 178.44 179.16 1uxh h TYR 47 N 0.29 0.54 0.00 1.25 5.03 -0.81 -2.04 116.97 121.23 1uxh h TYR 47 Ca -0.02 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.20 1uxh h TYR 47 Cb 1.24 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 39.38 1uxh h TYR 47 CO 0.04 0.62 0.00 0.39 -1.32 0.00 0.00 178.16 177.89 1uxh n GLU 48 N -4.19 0.11 0.08 1.82 1.02 0.21 -1.97 120.64 117.72 1uxh n GLU 48 Ca 0.00 0.16 0.12 0.00 -0.02 0.00 0.00 57.16 57.42 1uxh n GLU 48 Cb 0.33 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.28 1uxh n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uxh n ALA 49 N -1.41 2.74 -0.16 0.62 0.00 -0.77 -4.35 120.51 117.19 1uxh n ALA 49 Ca 0.06 -0.28 0.21 0.00 0.00 0.00 0.00 53.44 53.43 1uxh n ALA 49 Cb 0.18 -1.08 0.60 0.00 0.00 0.00 0.00 19.45 19.15 1uxh n ALA 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1uxh h SER 50 N 0.00 0.22 0.58 0.00 4.64 -1.42 -0.93 113.55 116.64 1uxh h SER 50 Ca 0.00 0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 1uxh h SER 50 Cb 0.91 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1uxh h SER 50 CO 0.00 0.10 -0.71 -0.65 -0.87 0.00 0.00 176.83 174.70 1uxh h PRO 51 N 0.23 0.10 0.06 4.77 0.11 -1.79 0.30 132.00 135.78 1uxh h PRO 51 Ca 0.39 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.41 1uxh h PRO 51 Cb 1.18 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1uxh h PRO 51 CO -0.09 0.76 -0.03 0.82 -0.21 0.00 0.00 178.00 179.26 1uxh h ILE 52 N 0.07 1.17 0.00 4.15 2.04 -1.47 -3.30 117.51 120.17 1uxh h ILE 52 Ca -0.01 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 1uxh h ILE 52 Cb 1.25 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1uxh h ILE 52 CO 0.10 0.20 -0.54 -0.33 0.00 0.00 0.00 178.15 177.58 1uxh h GLU 53 N -0.43 0.00 0.00 2.37 4.39 -1.41 -3.48 114.58 116.01 1uxh h GLU 53 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1uxh h GLU 53 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1uxh h GLU 53 CO 0.01 0.27 0.00 0.41 -1.16 0.00 0.00 179.01 178.55 1uxh n GLY 54 N 1.21 0.72 3.82 -3.84 0.00 0.11 -5.07 105.19 102.14 1uxh n GLY 54 Ca 0.01 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1uxh n GLY 54 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1uxh s PHE 55 N -2.00 3.67 -1.05 1.61 -0.12 -1.17 -5.03 117.98 113.90 1uxh s PHE 55 Ca 0.00 0.89 -0.08 0.00 -0.05 0.00 0.00 56.93 57.69 1uxh s PHE 55 Cb 0.00 -2.27 0.26 0.00 -0.63 0.00 0.00 43.02 40.38 1uxh s PHE 55 CO 0.00 0.58 1.02 -0.51 -0.05 0.00 0.00 175.22 176.26 1uxh s ASP 56 N -0.79 7.01 -0.03 1.98 1.01 -1.26 -4.78 116.67 119.81 1uxh s ASP 56 Ca 0.22 -3.56 0.01 0.00 0.71 0.00 0.00 52.55 49.93 1uxh s ASP 56 Cb -0.16 -2.15 0.02 0.00 1.01 0.00 0.00 42.92 41.65 1uxh s ASP 56 CO 0.11 -0.28 -0.03 0.68 0.21 0.00 0.00 175.17 175.86 1uxh s VAL 57 N -1.18 0.37 -0.05 -1.27 -7.23 -1.26 -4.96 120.40 104.81 1uxh s VAL 57 Ca 0.29 -0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 60.11 1uxh s VAL 57 Cb -0.10 -0.41 -0.02 0.00 0.56 0.00 0.00 36.38 36.42 1uxh s VAL 57 CO -0.09 0.17 1.00 -0.60 -0.31 0.00 0.00 175.10 175.27 1uxh s ARG 58 N 0.80 4.49 -0.28 4.82 3.52 -1.26 -4.92 118.95 126.12 1uxh s ARG 58 Ca -0.09 1.41 0.03 0.00 -0.13 0.00 0.00 55.73 56.95 1uxh s ARG 58 Cb -0.12 -3.50 0.07 0.00 -1.56 0.00 0.00 34.95 29.83 1uxh s ARG 58 CO -0.01 -0.19 -0.08 0.08 -0.81 0.00 0.00 175.30 174.30 1uxh s VAL 59 N 1.54 2.20 -0.08 7.11 1.01 -1.26 -0.60 120.40 130.32 1uxh s VAL 59 Ca 0.50 -1.79 0.03 0.00 0.00 0.00 0.00 61.98 60.73 1uxh s VAL 59 Cb -0.20 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 1uxh s VAL 59 CO 0.23 -0.15 -0.19 0.42 0.00 0.00 0.00 175.10 175.41 1uxh s THR 60 N 1.06 2.60 0.13 3.92 -4.23 -0.44 -4.44 115.64 114.24 1uxh s THR 60 Ca -0.05 -0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 59.50 1uxh s THR 60 Cb -0.20 -2.02 -0.06 0.00 1.34 0.00 0.00 72.50 71.56 1uxh s THR 60 CO -0.06 0.56 0.46 -0.83 -0.54 0.00 0.00 174.62 174.22 1uxh s GLY 61 N -0.07 2.36 0.20 3.99 0.00 -1.25 -0.72 107.32 111.82 1uxh s GLY 61 Ca -0.04 -0.31 -0.18 0.00 0.00 0.00 0.00 44.72 44.18 1uxh s GLY 61 CO 0.04 -0.10 0.56 -1.08 0.00 0.00 0.00 173.10 172.52 1uxh s THR 62 N -1.51 0.02 0.00 0.90 -1.32 0.79 -4.59 115.64 109.94 1uxh s THR 62 Ca 0.37 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 1uxh s THR 62 Cb -0.14 -1.59 0.00 0.00 -1.51 0.00 0.00 72.50 69.26 1uxh s THR 62 CO 0.19 -0.08 0.71 0.59 -2.21 0.00 0.00 174.62 173.82 1uxh n ASN 63 N -0.36 1.23 -4.18 8.08 5.03 -1.26 -1.77 115.26 122.02 1uxh n ASN 63 Ca -0.10 -1.51 -0.34 0.00 0.87 0.00 0.00 54.58 53.50 1uxh n ASN 63 Cb 0.62 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 39.24 1uxh n ASN 63 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1uxh s ASN 64 N -0.51 4.33 0.67 6.41 3.84 -1.26 -4.92 114.94 123.50 1uxh s ASN 64 Ca 0.00 -0.94 0.41 0.00 0.21 0.00 0.00 52.86 52.54 1uxh s ASN 64 Cb 0.00 -1.65 2.25 0.00 -0.55 0.00 0.00 41.25 41.29 1uxh s ASN 64 CO 0.00 -0.14 2.27 1.88 -2.79 0.00 0.00 177.10 178.32 1uxh h TYR 65 N 7.99 0.00 0.00 0.43 0.05 -1.96 -0.91 116.97 122.58 1uxh h TYR 65 Ca -0.31 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.44 1uxh h TYR 65 Cb 1.10 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.84 1uxh h TYR 65 CO 0.58 0.00 -0.15 0.00 -1.05 0.00 0.00 178.16 177.54 1uxh h ALA 66 N 1.84 1.28 0.00 3.88 0.00 -1.94 -1.79 119.26 122.54 1uxh h ALA 66 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1uxh h ALA 66 Cb 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1uxh h ALA 66 CO -0.00 0.19 -0.03 -0.44 0.00 0.00 0.00 179.25 178.97 1uxh h ASP 67 N 0.00 0.00 0.25 0.00 3.32 -1.60 -2.85 116.42 115.54 1uxh h ASP 67 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uxh h ASP 67 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1uxh h ASP 67 CO 0.02 0.03 -0.11 0.35 -1.72 0.00 0.00 179.24 177.81 1uxh n THR 68 N -3.13 0.00 -1.60 0.35 -2.24 -0.67 -4.95 114.28 102.04 1uxh n THR 68 Ca 0.01 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 1uxh n THR 68 Cb 0.33 0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.61 1uxh n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uxh n ALA 69 N -0.74 0.04 -2.37 6.98 0.00 -1.08 -2.82 120.51 120.52 1uxh n ALA 69 Ca 0.16 0.20 -0.20 0.00 0.00 0.00 0.00 53.44 53.59 1uxh n ALA 69 Cb 0.28 -2.06 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 1uxh n ALA 69 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1uxh n ASN 70 N 0.46 -5.82 -4.77 0.00 3.02 0.60 -4.96 115.26 103.78 1uxh n ASN 70 Ca 0.10 -0.01 -0.34 0.00 -0.03 0.00 0.00 54.58 54.31 1uxh n ASN 70 Cb 0.40 -4.84 0.03 0.00 -0.61 0.00 0.00 39.78 34.75 1uxh n ASN 70 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1uxh s SER 71 N -2.09 5.38 0.04 6.41 0.01 -1.13 -4.82 113.70 117.50 1uxh s SER 71 Ca 0.00 2.04 0.16 0.00 1.31 0.00 0.00 55.95 59.46 1uxh s SER 71 Cb 0.00 -2.56 -0.16 0.00 0.21 0.00 0.00 66.02 63.52 1uxh s SER 71 CO 0.00 -1.45 0.81 0.44 0.41 0.00 0.00 173.24 173.45 1uxh h ASP 72 N 0.47 0.00 -4.04 2.44 3.32 -0.97 -3.35 116.42 114.29 1uxh h ASP 72 Ca -0.48 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.41 1uxh h ASP 72 Cb 1.25 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.55 1uxh h ASP 72 CO 0.55 0.69 -0.42 -0.69 -1.72 0.00 0.00 179.24 177.66 1uxh s VAL 73 N -2.84 0.01 -0.11 -1.35 1.01 -1.14 -2.06 120.40 113.91 1uxh s VAL 73 Ca -0.03 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1uxh s VAL 73 Cb 0.08 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.08 1uxh s VAL 73 CO 0.81 -0.06 -0.21 -0.63 0.00 0.00 0.00 175.10 175.01 1uxh s ILE 74 N -0.14 1.90 -0.14 2.22 1.01 -0.21 -1.59 121.20 124.24 1uxh s ILE 74 Ca -0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 1uxh s ILE 74 Cb -0.03 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1uxh s ILE 74 CO 0.01 0.52 -0.06 -0.69 0.00 0.00 0.00 174.94 174.72 1uxh s VAL 75 N 0.64 3.71 -0.33 2.92 1.01 0.60 -0.09 120.40 128.86 1uxh s VAL 75 Ca -0.12 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1uxh s VAL 75 Cb -0.16 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.66 1uxh s VAL 75 CO 0.03 0.51 0.08 -0.69 0.00 0.00 0.00 175.10 175.02 1uxh s VAL 76 N 0.27 3.43 -0.23 2.92 1.01 -0.64 -0.15 120.40 126.99 1uxh s VAL 76 Ca -0.04 -1.33 0.18 0.00 0.00 0.00 0.00 61.98 60.79 1uxh s VAL 76 Cb -0.14 -2.99 0.48 0.00 0.00 0.00 0.00 36.38 33.72 1uxh s VAL 76 CO 0.03 -0.21 1.15 0.35 0.00 0.00 0.00 175.10 176.42 1uxh n THR 77 N 4.72 1.51 0.87 3.92 -2.24 0.53 -1.79 114.28 121.81 1uxh n THR 77 Ca -0.12 -3.06 0.12 0.00 -2.27 0.00 0.00 64.05 58.72 1uxh n THR 77 Cb 0.44 0.52 0.28 0.00 -2.10 0.00 0.00 70.33 69.47 1uxh n THR 77 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1uxh n SER 78 N -0.53 0.49 -4.73 3.42 3.41 -0.79 -4.53 113.62 110.37 1uxh n SER 78 Ca 0.18 -0.03 -0.34 0.00 -0.26 0.00 0.00 58.87 58.41 1uxh n SER 78 Cb 0.88 0.11 0.09 0.00 -0.26 0.00 0.00 64.21 65.03 1uxh n SER 78 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1uxh s GLY 79 N -3.20 2.34 0.32 5.00 0.00 -1.26 -4.98 107.32 105.54 1uxh s GLY 79 Ca 0.10 0.85 -0.26 0.00 0.00 0.00 0.00 44.72 45.41 1uxh s GLY 79 CO 0.68 1.25 0.94 0.00 0.00 0.00 0.00 173.10 175.98 1uxh s ALA 80 N -2.01 3.21 0.39 3.20 0.00 -1.26 -4.99 121.76 120.29 1uxh s ALA 80 Ca 0.74 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 53.20 1uxh s ALA 80 Cb -0.28 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1uxh s ALA 80 CO 0.45 0.18 0.63 -1.25 0.00 0.00 0.00 175.76 175.76 1uxh s PRO 81 N -2.04 3.51 0.56 0.00 0.04 -1.26 -4.82 135.00 130.98 1uxh s PRO 81 Ca 0.50 -0.15 -0.07 0.00 0.04 0.00 0.00 61.00 61.32 1uxh s PRO 81 Cb -0.19 -2.57 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 1uxh s PRO 81 CO 0.24 0.03 0.90 -0.98 0.04 0.00 0.00 177.00 177.23 1uxh s ARG 82 N -4.43 3.38 0.37 4.56 1.70 -1.26 -5.01 118.95 118.25 1uxh s ARG 82 Ca 0.42 0.32 0.08 0.00 -0.47 0.00 0.00 55.73 56.09 1uxh s ARG 82 Cb -0.10 -2.25 -0.06 0.00 -0.57 0.00 0.00 34.95 31.98 1uxh s ARG 82 CO 0.39 -0.47 0.07 0.15 -1.08 0.00 0.00 175.30 174.36 1uxh s LYS 83 N -4.96 2.12 0.23 3.89 1.02 -1.26 -4.43 119.74 116.35 1uxh s LYS 83 Ca 0.52 -1.82 -0.32 0.00 0.02 0.00 0.00 55.97 54.37 1uxh s LYS 83 Cb -0.11 -1.92 -0.14 0.00 -0.52 0.00 0.00 37.83 35.15 1uxh s LYS 83 CO 0.48 0.03 1.41 -0.35 -0.92 0.00 0.00 175.35 175.99 1uxh n PRO 84 N -1.06 1.98 -0.04 -1.68 -0.04 -1.26 -2.14 135.00 130.75 1uxh n PRO 84 Ca -0.03 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1uxh n PRO 84 Cb 0.64 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1uxh n PRO 84 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uxh n GLY 85 N 2.26 0.43 3.77 0.55 0.00 -1.26 -5.07 105.19 105.87 1uxh n GLY 85 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1uxh n GLY 85 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uxh s MET 86 N -0.94 2.60 0.32 1.61 -1.94 -0.91 -5.14 119.30 114.90 1uxh s MET 86 Ca 0.00 -1.32 0.08 0.00 -1.71 0.00 0.00 55.69 52.74 1uxh s MET 86 Cb 0.00 -2.36 -0.04 0.00 2.01 0.00 0.00 34.83 34.44 1uxh s MET 86 CO 0.00 0.23 0.16 -1.54 -0.01 0.00 0.00 175.02 173.86 1uxh s SER 87 N -3.85 4.88 0.35 3.03 1.04 -1.26 -4.89 113.70 112.99 1uxh s SER 87 Ca 0.36 -0.64 0.08 0.00 0.48 0.00 0.00 55.95 56.23 1uxh s SER 87 Cb -0.06 -0.87 0.64 0.00 0.10 0.00 0.00 66.02 65.83 1uxh s SER 87 CO 0.24 -0.24 1.83 0.03 0.98 0.00 0.00 173.24 176.08 1uxh h ARG 88 N 1.53 0.25 0.00 4.02 3.08 -1.99 -2.12 114.38 119.15 1uxh h ARG 88 Ca -0.44 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.49 1uxh h ARG 88 Cb 1.25 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 1uxh h ARG 88 CO 0.61 0.48 -0.18 0.93 -1.07 0.00 0.00 179.97 180.74 1uxh h GLU 89 N 0.23 0.00 0.00 0.04 3.07 -1.95 -2.40 114.58 113.57 1uxh h GLU 89 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1uxh h GLU 89 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1uxh h GLU 89 CO 0.04 0.18 0.00 -0.25 -1.40 0.00 0.00 179.01 177.58 1uxh n ASP 90 N -4.29 0.32 -0.46 1.42 8.00 -0.79 -1.82 116.55 118.92 1uxh n ASP 90 Ca -0.02 0.64 0.11 0.00 0.71 0.00 0.00 54.79 56.23 1uxh n ASP 90 Cb 0.25 -0.69 0.04 0.00 -0.02 0.00 0.00 41.12 40.71 1uxh n ASP 90 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1uxh n LEU 91 N -1.92 1.90 -0.21 0.64 4.77 -0.90 -4.62 117.00 116.66 1uxh n LEU 91 Ca -0.00 -0.69 0.21 0.00 -0.03 0.00 0.00 56.01 55.49 1uxh n LEU 91 Cb 0.04 -0.02 0.56 0.00 -2.33 0.00 0.00 43.42 41.67 1uxh n LEU 91 CO 0.06 0.36 1.23 -0.29 -1.33 0.00 0.00 177.39 177.42 1uxh h ILE 92 N 2.28 0.66 0.18 -0.08 2.10 -1.51 -0.50 117.51 120.64 1uxh h ILE 92 Ca 0.00 -0.10 -0.01 0.00 1.08 0.00 0.00 64.86 65.83 1uxh h ILE 92 Cb 0.73 0.33 0.00 0.00 -1.09 0.00 0.00 36.82 36.78 1uxh h ILE 92 CO 0.00 0.06 -0.09 0.11 -1.08 0.00 0.00 178.15 177.15 1uxh h LYS 93 N 0.31 -0.24 -0.88 2.19 1.57 -1.84 -1.16 116.57 116.53 1uxh h LYS 93 Ca 0.45 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.25 1uxh h LYS 93 Cb 1.26 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.58 1uxh h LYS 93 CO -0.13 0.15 0.58 0.28 -0.57 0.00 0.00 179.45 179.76 1uxh h VAL 94 N -0.91 1.23 0.00 0.50 2.07 -1.85 -2.85 116.25 114.43 1uxh h VAL 94 Ca -0.03 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1uxh h VAL 94 Cb 0.50 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1uxh h VAL 94 CO 0.04 0.22 0.00 0.78 0.02 0.00 0.00 177.57 178.63 1uxh h ASN 95 N 1.20 0.00 -0.24 0.57 2.35 -1.17 -2.68 115.58 115.61 1uxh h ASN 95 Ca 0.32 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.94 1uxh h ASN 95 Cb -0.13 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1uxh h ASN 95 CO -0.07 0.00 -0.36 0.00 -1.65 0.00 0.00 177.43 175.35 1uxh h ALA 96 N 2.16 0.37 0.35 -0.83 0.00 -0.97 0.01 119.26 120.36 1uxh h ALA 96 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1uxh h ALA 96 Cb 0.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1uxh h ALA 96 CO 0.00 0.44 -0.17 -0.44 0.00 0.00 0.00 179.25 179.08 1uxh h ASP 97 N 0.38 -0.40 -0.35 0.00 3.32 -1.47 -0.36 116.42 117.54 1uxh h ASP 97 Ca 0.02 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.08 1uxh h ASP 97 Cb 0.95 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 1uxh h ASP 97 CO 0.08 -0.21 0.08 0.40 -1.72 0.00 0.00 179.24 177.87 1uxh h ILE 98 N -0.57 0.84 -0.33 0.35 2.04 -1.51 -0.78 117.51 117.55 1uxh h ILE 98 Ca -0.05 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1uxh h ILE 98 Cb 0.42 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1uxh h ILE 98 CO 0.08 0.04 0.20 0.74 0.00 0.00 0.00 178.15 179.21 1uxh h THR 99 N 0.20 1.06 -0.18 -0.27 2.02 -0.83 -0.08 112.91 114.83 1uxh h THR 99 Ca 0.16 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.21 1uxh h THR 99 Cb 0.18 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1uxh h THR 99 CO -0.21 0.08 0.09 -0.09 0.37 0.00 0.00 175.52 175.75 1uxh h ARG 100 N 0.42 0.18 -0.06 6.66 2.43 -0.75 -0.63 114.38 122.63 1uxh h ARG 100 Ca 0.13 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1uxh h ARG 100 Cb -0.02 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 1uxh h ARG 100 CO -0.05 0.12 -0.22 0.00 -1.51 0.00 0.00 179.97 178.32 1uxh h ALA 101 N 1.09 -0.24 -0.27 2.80 0.00 -0.68 -0.46 119.26 121.50 1uxh h ALA 101 Ca 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1uxh h ALA 101 Cb 0.02 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1uxh h ALA 101 CO -0.05 -0.70 0.14 0.00 0.00 0.00 0.00 179.25 178.64 1uxh h ILE 103 N 0.31 1.24 0.00 0.00 1.08 -0.96 -1.33 117.51 117.85 1uxh h ILE 103 Ca 0.09 -0.83 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 1uxh h ILE 103 Cb 0.11 0.83 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1uxh h ILE 103 CO -0.01 0.30 -0.03 0.77 -0.69 0.00 0.00 178.15 178.49 1uxh h SER 104 N 0.68 0.00 0.14 1.72 4.64 -1.04 -0.89 113.55 118.80 1uxh h SER 104 Ca 0.16 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.12 1uxh h SER 104 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1uxh h SER 104 CO 0.00 0.03 -1.90 1.56 -0.87 0.00 0.00 176.83 175.65 1uxh h GLN 105 N 0.00 0.31 0.13 4.77 4.20 -1.32 -3.39 115.11 119.80 1uxh h GLN 105 Ca -0.00 -0.52 -0.19 0.00 0.06 0.00 0.00 58.65 58.00 1uxh h GLN 105 Cb 0.05 0.19 0.02 0.00 0.30 0.00 0.00 27.48 28.04 1uxh h GLN 105 CO 0.00 1.25 -0.86 0.00 -0.67 0.00 0.00 178.83 178.56 1uxh h ALA 106 N 0.07 -0.04 -0.64 3.87 0.00 -1.17 -3.37 119.26 117.98 1uxh h ALA 106 Ca -0.40 -0.75 0.13 0.00 0.00 0.00 0.00 54.91 53.90 1uxh h ALA 106 Cb 2.04 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 19.87 1uxh h ALA 106 CO 0.11 0.42 -0.13 0.00 0.00 0.00 0.00 179.25 179.65 1uxh h ALA 107 N 0.05 0.46 -0.08 0.00 0.00 -1.37 -0.51 119.26 117.82 1uxh h ALA 107 Ca -0.16 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uxh h ALA 107 Cb 1.62 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 1uxh h ALA 107 CO 0.12 -0.42 -0.01 -1.35 0.00 0.00 0.00 179.25 177.59 1uxh h PRO 108 N 0.02 0.11 0.00 0.00 0.11 -1.76 -2.50 132.00 127.97 1uxh h PRO 108 Ca 0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1uxh h PRO 108 Cb 0.49 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1uxh h PRO 108 CO -0.65 0.13 -0.08 1.28 -0.21 0.00 0.00 178.00 178.48 1uxh n LEU 109 N -4.46 0.34 -3.17 2.35 4.77 -0.23 -4.21 117.00 112.39 1uxh n LEU 109 Ca -0.02 0.47 -0.22 0.00 -0.03 0.00 0.00 56.01 56.21 1uxh n LEU 109 Cb 0.14 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.77 1uxh n LEU 109 CO 0.35 -0.05 -0.26 -1.20 -1.33 0.00 0.00 177.39 174.90 1uxh n SER 110 N -1.78 0.21 0.13 -1.43 7.64 -0.95 -0.29 113.62 117.15 1uxh n SER 110 Ca 0.06 -2.79 0.15 0.00 1.01 0.00 0.00 58.87 57.30 1uxh n SER 110 Cb 0.37 -0.54 0.68 0.00 -1.01 0.00 0.00 64.21 63.72 1uxh n SER 110 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1uxh h PRO 111 N 3.76 0.00 -0.36 1.43 0.13 -1.72 -2.24 132.00 133.01 1uxh h PRO 111 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1uxh h PRO 111 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1uxh h PRO 111 CO 0.46 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.32 1uxh n ASN 112 N -4.40 2.98 -4.85 1.44 3.02 -1.26 -4.98 115.26 107.22 1uxh n ASN 112 Ca 0.04 -1.93 -0.31 0.00 -0.03 0.00 0.00 54.58 52.34 1uxh n ASN 112 Cb 0.36 -0.23 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 1uxh n ASN 112 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uxh s ALA 113 N -1.53 2.98 -0.20 5.41 0.00 -0.84 -4.95 121.76 122.63 1uxh s ALA 113 Ca 0.37 0.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.31 1uxh s ALA 113 Cb 0.21 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 1uxh s ALA 113 CO 0.30 -0.68 0.10 0.08 0.00 0.00 0.00 175.76 175.55 1uxh s VAL 114 N -2.93 5.09 -0.19 0.00 1.01 -0.88 -4.92 120.40 117.57 1uxh s VAL 114 Ca 0.57 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.54 1uxh s VAL 114 Cb -0.12 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1uxh s VAL 114 CO 0.46 0.44 0.10 -0.63 0.00 0.00 0.00 175.10 175.48 1uxh s ILE 115 N 0.44 5.16 -0.30 2.22 1.01 0.67 -1.05 121.20 129.35 1uxh s ILE 115 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1uxh s ILE 115 Cb -0.12 -3.34 0.06 0.00 0.01 0.00 0.00 42.46 39.07 1uxh s ILE 115 CO -0.00 0.45 -0.01 -0.63 0.00 0.00 0.00 174.94 174.75 1uxh s ILE 116 N 0.33 2.70 0.42 2.92 1.01 0.87 -1.13 121.20 128.31 1uxh s ILE 116 Ca 0.06 -1.61 -0.19 0.00 0.00 0.00 0.00 60.65 58.91 1uxh s ILE 116 Cb -0.12 -2.63 -0.10 0.00 0.01 0.00 0.00 42.46 39.62 1uxh s ILE 116 CO -0.01 -0.18 0.91 -0.32 0.00 0.00 0.00 174.94 175.34 1uxh s MET 117 N 1.16 4.15 0.00 2.79 -2.45 0.58 -1.62 119.30 123.91 1uxh s MET 117 Ca -0.04 1.01 0.00 0.00 -1.25 0.00 0.00 55.69 55.41 1uxh s MET 117 Cb -0.20 -2.23 0.00 0.00 1.25 0.00 0.00 34.83 33.65 1uxh s MET 117 CO -0.03 -0.02 0.00 0.28 1.05 0.00 0.00 175.02 176.30 1uxh n VAL 118 N -0.69 0.00 -1.59 10.11 0.31 -0.74 -1.02 118.33 124.73 1uxh n VAL 118 Ca 0.06 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.95 1uxh n VAL 118 Cb 0.54 -0.16 -0.02 0.00 -0.91 0.00 0.00 33.84 33.29 1uxh n VAL 118 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1uxh n ASN 119 N -0.75 1.25 -4.92 4.52 3.02 -1.13 -4.69 115.26 112.56 1uxh n ASN 119 Ca 0.00 1.18 -0.30 0.00 -0.03 0.00 0.00 54.58 55.43 1uxh n ASN 119 Cb 0.08 -1.28 -0.04 0.00 -0.61 0.00 0.00 39.78 37.93 1uxh n ASN 119 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1uxh s ASN 120 N -0.55 6.39 -0.14 6.41 0.01 -1.26 -2.73 114.94 123.07 1uxh s ASN 120 Ca 0.59 0.35 -0.29 0.00 -0.71 0.00 0.00 52.86 52.80 1uxh s ASN 120 Cb -0.71 -1.99 -0.03 0.00 0.41 0.00 0.00 41.25 38.93 1uxh s ASN 120 CO 0.60 0.08 1.49 -2.16 -1.51 0.00 0.00 177.10 175.59 1uxh s PRO 121 N -2.83 4.11 0.19 -0.60 0.04 -1.24 -4.54 135.00 130.11 1uxh s PRO 121 Ca 0.37 1.84 -0.24 0.00 0.04 0.00 0.00 61.00 63.02 1uxh s PRO 121 Cb -0.12 -3.91 0.09 0.00 0.04 0.00 0.00 34.50 30.59 1uxh s PRO 121 CO 0.28 -0.90 1.56 1.25 0.04 0.00 0.00 177.00 179.22 1uxh h LEU 122 N 10.38 -1.58 -0.72 -3.56 7.12 -1.79 -0.37 115.31 124.79 1uxh h LEU 122 Ca -0.33 0.28 -0.01 0.00 0.13 0.00 0.00 57.88 57.95 1uxh h LEU 122 Cb 1.14 0.75 -0.03 0.00 -0.53 0.00 0.00 40.66 41.99 1uxh h LEU 122 CO 0.97 -0.30 0.42 0.44 -0.13 0.00 0.00 178.44 179.84 1uxh h ASP 123 N -0.11 0.88 -0.09 1.25 3.32 -1.89 -0.28 116.42 119.50 1uxh h ASP 123 Ca 0.23 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1uxh h ASP 123 Cb 0.55 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1uxh h ASP 123 CO -0.83 0.70 -0.07 0.00 -1.72 0.00 0.00 179.24 177.32 1uxh h ALA 124 N 1.21 0.13 -0.17 3.45 0.00 -1.79 -2.30 119.26 119.79 1uxh h ALA 124 Ca 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1uxh h ALA 124 Cb -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1uxh h ALA 124 CO -0.05 -0.06 0.10 0.52 0.00 0.00 0.00 179.25 179.76 1uxh h MET 125 N -0.19 0.23 -0.15 0.00 2.86 -0.96 0.51 114.93 117.23 1uxh h MET 125 Ca 0.02 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 1uxh h MET 125 Cb 0.57 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1uxh h MET 125 CO 0.02 0.17 -0.64 1.15 1.06 0.00 0.00 176.91 178.67 1uxh h THR 126 N 0.24 1.33 -0.20 2.22 2.02 -0.97 -1.21 112.91 116.34 1uxh h THR 126 Ca 0.06 -1.93 -0.02 0.00 0.77 0.00 0.00 66.41 65.29 1uxh h THR 126 Cb 0.01 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1uxh h THR 126 CO -0.01 0.60 0.04 0.22 0.37 0.00 0.00 175.52 176.74 1uxh h TYR 127 N 0.40 0.35 -0.73 3.16 5.03 -0.56 -2.26 116.97 122.35 1uxh h TYR 127 Ca -0.01 -0.04 0.08 0.00 2.58 0.00 0.00 58.73 61.33 1uxh h TYR 127 Cb 1.21 -0.10 -0.07 0.00 1.55 0.00 0.00 36.73 39.33 1uxh h TYR 127 CO 0.05 0.46 0.40 1.25 -1.32 0.00 0.00 178.16 178.99 1uxh h LEU 128 N 0.14 0.56 -0.92 2.82 5.85 -0.83 -1.77 115.31 121.15 1uxh h LEU 128 Ca 0.06 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1uxh h LEU 128 Cb 0.29 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1uxh h LEU 128 CO 0.00 0.34 0.18 0.00 -0.34 0.00 0.00 178.44 178.61 1uxh h ALA 129 N 1.41 1.12 -0.12 1.25 0.00 -1.02 0.11 119.26 122.02 1uxh h ALA 129 Ca 0.35 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1uxh h ALA 129 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1uxh h ALA 129 CO -0.23 0.60 -0.31 0.00 0.00 0.00 0.00 179.25 179.30 1uxh h ALA 130 N 1.26 1.26 -0.00 0.00 0.00 -0.79 -1.31 119.26 119.68 1uxh h ALA 130 Ca 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1uxh h ALA 130 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1uxh h ALA 130 CO -0.00 0.50 -0.01 1.49 0.00 0.00 0.00 179.25 181.23 1uxh h GLU 131 N 0.20 0.01 0.00 0.00 4.57 -0.58 -2.00 114.58 116.78 1uxh h GLU 131 Ca 0.03 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1uxh h GLU 131 Cb 0.66 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1uxh h GLU 131 CO 0.05 0.76 -0.28 0.28 -1.18 0.00 0.00 179.01 178.64 1uxh h VAL 132 N -0.74 1.04 0.00 0.32 2.07 -0.79 -3.21 116.25 114.93 1uxh h VAL 132 Ca -0.00 -1.00 -0.30 0.00 0.82 0.00 0.00 66.70 66.21 1uxh h VAL 132 Cb 0.76 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 1uxh h VAL 132 CO 0.00 0.27 -1.81 -1.54 0.02 0.00 0.00 177.57 174.52 1uxh n SER 133 N -3.98 0.77 -0.27 0.57 3.41 -0.50 -4.74 113.62 108.89 1uxh n SER 133 Ca -0.02 0.36 -0.03 0.00 -0.26 0.00 0.00 58.87 58.91 1uxh n SER 133 Cb 0.35 0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1uxh n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uxh n GLY 134 N 1.59 0.57 3.81 5.00 0.00 -0.75 -4.95 105.19 110.45 1uxh n GLY 134 Ca -0.19 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1uxh n GLY 134 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uxh s PHE 135 N -1.81 3.06 0.38 1.61 0.40 -1.26 -4.96 117.98 115.40 1uxh s PHE 135 Ca 0.00 1.51 -0.27 0.00 -0.60 0.00 0.00 56.93 57.57 1uxh s PHE 135 Cb 0.00 -2.98 -0.11 0.00 0.51 0.00 0.00 43.02 40.44 1uxh s PHE 135 CO 0.00 -0.96 1.26 -2.30 0.70 0.00 0.00 175.22 173.92 1uxh n PRO 136 N -1.83 1.98 -0.03 0.24 -0.02 -1.26 -4.84 135.00 129.24 1uxh n PRO 136 Ca 0.08 0.70 0.15 0.00 -2.02 0.00 0.00 63.50 62.41 1uxh n PRO 136 Cb 0.53 -2.32 0.58 0.00 -0.02 0.00 0.00 33.50 32.27 1uxh n PRO 136 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1uxh h LYS 137 N 2.28 0.21 0.00 -0.52 1.79 -1.93 -0.97 116.57 117.44 1uxh h LYS 137 Ca -0.47 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1uxh h LYS 137 Cb 1.29 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1uxh h LYS 137 CO 0.61 0.14 0.00 1.05 -1.08 0.00 0.00 179.45 180.17 1uxh h GLU 138 N 0.22 0.00 -0.71 3.15 9.09 -1.88 -2.65 114.58 121.80 1uxh h GLU 138 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1uxh h GLU 138 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 1uxh h GLU 138 CO -0.05 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.55 1uxh n ARG 139 N -2.36 2.74 -3.84 1.06 1.74 -0.37 -1.31 116.66 114.31 1uxh n ARG 139 Ca 0.03 -2.63 -0.29 0.00 -0.77 0.00 0.00 57.85 54.19 1uxh n ARG 139 Cb 0.28 -1.55 -0.16 0.00 -1.02 0.00 0.00 32.46 30.01 1uxh n ARG 139 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1uxh s VAL 140 N -1.01 1.01 0.15 1.55 1.01 -1.00 -0.24 120.40 121.87 1uxh s VAL 140 Ca 0.47 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1uxh s VAL 140 Cb 0.25 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1uxh s VAL 140 CO 0.32 -0.10 0.01 0.27 0.00 0.00 0.00 175.10 175.61 1uxh s ILE 141 N 1.64 0.49 0.00 2.22 -4.36 -0.29 -4.78 121.20 116.13 1uxh s ILE 141 Ca -0.02 -1.95 0.07 0.00 -0.26 0.00 0.00 60.65 58.48 1uxh s ILE 141 Cb -0.17 -2.04 -0.03 0.00 1.25 0.00 0.00 42.46 41.47 1uxh s ILE 141 CO -0.07 -0.52 -0.20 -0.83 0.24 0.00 0.00 174.94 173.55 1uxh s GLY 142 N -3.12 1.46 -0.19 6.27 0.00 -0.60 -0.31 107.32 110.83 1uxh s GLY 142 Ca 0.22 -1.13 -0.17 0.00 0.00 0.00 0.00 44.72 43.64 1uxh s GLY 142 CO 0.02 -0.97 0.47 1.62 0.00 0.00 0.00 173.10 174.24 1uxh s GLN 143 N -1.00 4.21 0.16 2.90 -0.44 -0.18 -1.16 119.66 124.14 1uxh s GLN 143 Ca 0.12 0.34 0.00 0.00 -2.50 0.00 0.00 55.36 53.32 1uxh s GLN 143 Cb -0.10 -3.53 0.00 0.00 -1.64 0.00 0.00 33.01 27.74 1uxh s GLN 143 CO 0.02 -0.06 0.00 0.00 0.50 0.00 0.00 175.29 175.75 1uxh n ALA 144 N 4.48 0.00 -0.04 1.58 0.00 -1.26 -4.76 120.51 120.51 1uxh n ALA 144 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 1uxh n ALA 144 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 1uxh n ALA 144 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1uxh h GLY 145 N 0.00 -0.03 0.35 0.00 0.00 -1.80 -0.46 103.07 101.12 1uxh h GLY 145 Ca 0.00 0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.63 1uxh h GLY 145 CO 0.00 -0.17 0.12 -2.08 0.00 0.00 0.00 176.54 174.41 1uxh h VAL 146 N -0.17 0.72 -0.07 4.60 2.07 -1.84 0.13 116.25 121.68 1uxh h VAL 146 Ca 0.13 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1uxh h VAL 146 Cb 0.36 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1uxh h VAL 146 CO -0.32 0.05 0.03 0.25 0.02 0.00 0.00 177.57 177.61 1uxh h LEU 147 N 0.26 0.10 -0.25 2.57 5.85 -1.77 -0.54 115.31 121.53 1uxh h LEU 147 Ca 0.26 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1uxh h LEU 147 Cb 0.35 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1uxh h LEU 147 CO -0.33 0.21 0.15 0.44 -0.34 0.00 0.00 178.44 178.57 1uxh h ASP 148 N -0.02 0.30 0.39 1.25 3.32 -0.57 -1.51 116.42 119.58 1uxh h ASP 148 Ca 0.03 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1uxh h ASP 148 Cb 0.14 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1uxh h ASP 148 CO -0.00 0.27 -0.21 0.00 -1.72 0.00 0.00 179.24 177.58 1uxh h ALA 149 N 1.04 1.35 -0.30 3.45 0.00 -0.76 -1.83 119.26 122.22 1uxh h ALA 149 Ca 0.09 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1uxh h ALA 149 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1uxh h ALA 149 CO -0.02 0.26 -0.21 0.00 0.00 0.00 0.00 179.25 179.29 1uxh h ALA 150 N 1.79 0.43 -0.67 0.00 0.00 -0.27 0.33 119.26 120.87 1uxh h ALA 150 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1uxh h ALA 150 Cb 0.46 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1uxh h ALA 150 CO 0.03 0.38 0.24 0.00 0.00 0.00 0.00 179.25 179.90 1uxh h ARG 151 N 0.41 1.02 0.37 0.00 3.08 -0.96 -0.65 114.38 117.66 1uxh h ARG 151 Ca 0.06 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1uxh h ARG 151 Cb 0.75 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1uxh h ARG 151 CO 0.06 0.86 -0.21 -0.92 -1.07 0.00 0.00 179.97 178.69 1uxh h TYR 152 N 0.96 -0.56 -0.29 3.04 3.20 -1.08 -1.74 116.97 120.50 1uxh h TYR 152 Ca 0.22 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1uxh h TYR 152 Cb 0.24 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1uxh h TYR 152 CO 0.02 -0.34 0.19 0.00 -1.64 0.00 0.00 178.16 176.39 1uxh h ARG 153 N -0.55 0.32 -0.21 1.82 3.08 -0.15 -2.00 114.38 116.69 1uxh h ARG 153 Ca -0.04 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1uxh h ARG 153 Cb 0.45 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1uxh h ARG 153 CO 0.05 0.21 -0.11 1.15 -1.07 0.00 0.00 179.97 180.21 1uxh h THR 154 N 0.33 1.31 -0.06 2.04 2.02 -0.75 -1.48 112.91 116.32 1uxh h THR 154 Ca 0.11 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.07 1uxh h THR 154 Cb 0.04 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1uxh h THR 154 CO -0.02 0.36 -0.19 -0.26 0.37 0.00 0.00 175.52 175.78 1uxh h PHE 155 N 0.15 0.09 -0.15 3.16 0.04 -0.80 -1.09 116.94 118.35 1uxh h PHE 155 Ca 0.05 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 1uxh h PHE 155 Cb 0.60 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1uxh h PHE 155 CO 0.06 0.28 -0.36 0.82 -0.60 0.00 0.00 178.31 178.51 1uxh h ILE 156 N 0.08 1.36 -0.67 -0.55 2.04 -1.21 -1.32 117.51 117.24 1uxh h ILE 156 Ca 0.02 -1.63 -0.05 0.00 1.00 0.00 0.00 64.86 64.19 1uxh h ILE 156 Cb 0.39 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1uxh h ILE 156 CO 0.03 0.49 0.23 0.00 0.00 0.00 0.00 178.15 178.89 1uxh h ALA 157 N 0.54 0.88 -0.27 1.87 0.00 -0.98 0.50 119.26 121.79 1uxh h ALA 157 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1uxh h ALA 157 Cb 0.97 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1uxh h ALA 157 CO 0.08 0.54 0.13 0.52 0.00 0.00 0.00 179.25 180.52 1uxh h MET 158 N 0.98 0.39 -0.00 0.00 2.86 -1.19 0.11 114.93 118.08 1uxh h MET 158 Ca 0.22 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1uxh h MET 158 Cb 0.28 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 1uxh h MET 158 CO -0.01 0.38 0.00 1.49 1.06 0.00 0.00 176.91 179.83 1uxh h GLU 159 N 0.31 0.00 0.00 1.72 4.57 -0.99 -3.03 114.58 117.16 1uxh h GLU 159 Ca 0.09 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1uxh h GLU 159 Cb 0.12 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1uxh h GLU 159 CO -0.01 0.24 0.00 0.00 -1.18 0.00 0.00 179.01 178.06 1uxh n ALA 160 N -2.21 2.39 -3.45 2.92 0.00 0.14 -4.93 120.51 115.38 1uxh n ALA 160 Ca -0.08 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.04 1uxh n ALA 160 Cb 0.14 -1.47 0.08 0.00 0.00 0.00 0.00 19.45 18.19 1uxh n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uxh n GLY 161 N 1.33 -0.39 3.50 0.00 0.00 0.28 -5.02 105.19 104.90 1uxh n GLY 161 Ca 0.11 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 1uxh n GLY 161 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uxh s VAL 162 N -3.31 1.26 0.10 1.61 -7.23 -0.61 -5.04 120.40 107.18 1uxh s VAL 162 Ca 0.34 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.20 1uxh s VAL 162 Cb -0.15 -2.76 -0.08 0.00 0.56 0.00 0.00 36.38 33.96 1uxh s VAL 162 CO 0.68 0.00 1.42 -0.55 -0.31 0.00 0.00 175.10 176.33 1uxh s SER 163 N -3.55 6.80 0.66 4.85 0.15 -1.26 -4.62 113.70 116.73 1uxh s SER 163 Ca 0.34 2.33 0.39 0.00 0.70 0.00 0.00 55.95 59.70 1uxh s SER 163 Cb 0.08 -2.58 2.11 0.00 -1.71 0.00 0.00 66.02 63.92 1uxh s SER 163 CO 0.15 -0.68 2.21 -0.37 1.20 0.00 0.00 173.24 175.75 1uxh h VAL 164 N 4.33 0.06 0.00 4.45 -1.51 -1.92 0.76 116.25 122.41 1uxh h VAL 164 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1uxh h VAL 164 Cb 1.21 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1uxh h VAL 164 CO 0.87 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.21 1uxh n GLN 165 N -3.10 0.10 -0.05 5.19 6.02 -1.26 -3.03 117.38 121.24 1uxh n GLN 165 Ca -0.02 0.12 0.05 0.00 -0.01 0.00 0.00 57.00 57.13 1uxh n GLN 165 Cb 0.19 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.02 1uxh n GLN 165 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1uxh n ASP 166 N -1.43 2.15 -4.67 1.08 8.00 0.26 -4.97 116.55 116.96 1uxh n ASP 166 Ca 0.07 -1.60 -0.36 0.00 0.71 0.00 0.00 54.79 53.61 1uxh n ASP 166 Cb 0.23 -0.06 -0.09 0.00 -0.02 0.00 0.00 41.12 41.17 1uxh n ASP 166 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uxh s VAL 167 N -0.90 5.36 0.11 2.53 1.01 -1.17 -1.15 120.40 126.19 1uxh s VAL 167 Ca 0.15 0.22 0.10 0.00 0.00 0.00 0.00 61.98 62.45 1uxh s VAL 167 Cb 0.09 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1uxh s VAL 167 CO 0.13 0.35 -0.25 -1.10 0.00 0.00 0.00 175.10 174.24 1uxh s GLN 168 N 0.96 1.40 -0.29 2.72 -0.21 0.43 -5.00 119.66 119.68 1uxh s GLN 168 Ca 0.08 -1.25 -0.16 0.00 0.02 0.00 0.00 55.36 54.06 1uxh s GLN 168 Cb -0.13 -1.78 0.12 0.00 1.00 0.00 0.00 33.01 32.22 1uxh s GLN 168 CO 0.04 0.43 0.87 0.00 -2.12 0.00 0.00 175.29 174.51 1uxh s ALA 169 N -1.02 -2.17 0.14 6.09 0.00 -1.26 -0.74 121.76 122.80 1uxh s ALA 169 Ca 0.12 2.27 -0.09 0.00 0.00 0.00 0.00 51.96 54.26 1uxh s ALA 169 Cb -0.10 -1.64 -0.06 0.00 0.00 0.00 0.00 23.12 21.32 1uxh s ALA 169 CO 0.05 -0.42 0.45 1.41 0.00 0.00 0.00 175.76 177.25 1uxh s MET 170 N 1.57 3.77 -0.12 0.00 1.75 -0.72 -4.87 119.30 120.68 1uxh s MET 170 Ca -0.09 0.18 -0.07 0.00 -1.25 0.00 0.00 55.69 54.47 1uxh s MET 170 Cb -0.05 -2.88 0.05 0.00 2.84 0.00 0.00 34.83 34.80 1uxh s MET 170 CO -0.17 0.48 0.30 -1.17 -0.65 0.00 0.00 175.02 173.80 1uxh s LEU 171 N -2.28 0.27 0.36 4.11 2.96 -1.26 -2.11 118.68 120.73 1uxh s LEU 171 Ca 0.39 0.64 0.05 0.00 -0.22 0.00 0.00 54.13 54.98 1uxh s LEU 171 Cb -0.13 0.93 -0.07 0.00 0.50 0.00 0.00 46.19 47.42 1uxh s LEU 171 CO 0.20 -0.17 0.04 -0.04 -1.32 0.00 0.00 176.35 175.06 1uxh s MET 172 N 1.27 1.79 0.00 1.98 -1.94 -0.64 -4.75 119.30 117.01 1uxh s MET 172 Ca -0.09 -2.01 0.00 0.00 -1.71 0.00 0.00 55.69 51.88 1uxh s MET 172 Cb -0.10 -1.16 0.00 0.00 2.01 0.00 0.00 34.83 35.58 1uxh s MET 172 CO -0.10 -0.15 0.00 0.41 -0.01 0.00 0.00 175.02 175.18 1uxh n GLY 173 N -0.81 0.41 3.72 -0.03 0.00 0.11 0.66 105.19 109.25 1uxh n GLY 173 Ca -0.04 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.53 1uxh n GLY 173 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uxh s GLY 174 N -0.04 2.40 -1.35 -0.02 0.00 -1.26 -2.69 107.32 104.35 1uxh s GLY 174 Ca 0.00 0.91 -0.15 0.00 0.00 0.00 0.00 44.72 45.47 1uxh s GLY 174 CO 0.00 1.32 1.91 1.57 0.00 0.00 0.00 173.10 177.90 1uxh n HIS 175 N -2.62 4.13 -3.30 1.90 -0.00 -1.26 -3.86 115.22 110.21 1uxh n HIS 175 Ca 0.14 -2.94 -0.02 0.00 0.46 0.00 0.00 57.72 55.36 1uxh n HIS 175 Cb 0.50 -2.52 0.01 0.00 -0.12 0.00 0.00 29.99 27.86 1uxh n HIS 175 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1uxh n GLY 176 N 4.58 1.57 0.53 1.57 0.00 -1.26 -4.74 105.19 107.44 1uxh n GLY 176 Ca 0.48 -1.07 0.35 0.00 0.00 0.00 0.00 46.02 45.79 1uxh n GLY 176 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uxh h ASP 177 N 0.60 0.01 -0.37 1.61 5.19 -1.88 0.11 116.42 121.70 1uxh h ASP 177 Ca -0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1uxh h ASP 177 Cb 0.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1uxh h ASP 177 CO 0.13 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.63 1uxh n GLU 178 N -4.18 2.66 -1.26 3.56 4.71 -1.26 -4.93 120.64 119.93 1uxh n GLU 178 Ca 0.26 -1.66 -0.34 0.00 -0.01 0.00 0.00 57.16 55.41 1uxh n GLU 178 Cb 1.25 -1.66 0.11 0.00 -1.01 0.00 0.00 31.44 30.13 1uxh n GLU 178 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1uxh s MET 179 N -1.75 1.84 -0.68 3.49 0.23 0.39 -4.45 119.30 118.38 1uxh s MET 179 Ca 0.30 1.83 0.00 0.00 -1.03 0.00 0.00 55.69 56.79 1uxh s MET 179 Cb 0.20 -1.79 0.17 0.00 -1.53 0.00 0.00 34.83 31.87 1uxh s MET 179 CO 0.14 -2.08 0.49 0.08 -2.03 0.00 0.00 175.02 171.62 1uxh s VAL 180 N -1.97 3.49 0.29 5.16 1.01 0.21 -4.95 120.40 123.63 1uxh s VAL 180 Ca 0.75 -3.48 -0.29 0.00 0.00 0.00 0.00 61.98 58.97 1uxh s VAL 180 Cb -0.31 -3.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 1uxh s VAL 180 CO 0.48 -0.93 1.24 -2.16 0.00 0.00 0.00 175.10 173.73 1uxh s PRO 181 N -0.65 4.46 -0.78 2.72 0.04 -1.26 -1.62 135.00 137.91 1uxh s PRO 181 Ca 0.21 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.26 1uxh s PRO 181 Cb -0.16 -3.14 0.20 0.00 0.04 0.00 0.00 34.50 31.44 1uxh s PRO 181 CO -0.07 -0.07 0.64 -0.51 0.04 0.00 0.00 177.00 177.03 1uxh s LEU 182 N -1.33 5.55 0.37 -3.56 1.43 -0.90 -4.95 118.68 115.29 1uxh s LEU 182 Ca 0.49 -3.25 0.18 0.00 -1.03 0.00 0.00 54.13 50.51 1uxh s LEU 182 Cb -0.36 -1.92 1.12 0.00 0.03 0.00 0.00 46.19 45.05 1uxh s LEU 182 CO 0.46 -0.30 1.70 -0.65 0.23 0.00 0.00 176.35 177.79 1uxh h PRO 183 N 6.62 0.34 0.00 1.29 0.11 -1.93 0.63 132.00 139.06 1uxh h PRO 183 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1uxh h PRO 183 Cb 0.90 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1uxh h PRO 183 CO 0.78 0.23 0.00 -0.09 -0.21 0.00 0.00 178.00 178.71 1uxh h ARG 184 N 0.35 0.00 -0.47 1.05 2.43 -1.96 -1.82 114.38 113.96 1uxh h ARG 184 Ca 0.69 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.55 1uxh h ARG 184 Cb 1.70 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 31.05 1uxh h ARG 184 CO -0.45 0.00 -0.27 1.19 -1.51 0.00 0.00 179.97 178.93 1uxh n PHE 185 N -2.90 1.59 -4.57 2.20 3.72 0.22 -4.96 117.46 112.77 1uxh n PHE 185 Ca 0.00 -1.91 -0.32 0.00 -0.05 0.00 0.00 57.45 55.17 1uxh n PHE 185 Cb 0.23 -0.51 -0.16 0.00 -0.94 0.00 0.00 39.48 38.10 1uxh n PHE 185 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1uxh s SER 186 N -2.89 3.05 0.07 4.37 0.01 -0.68 -1.75 113.70 115.87 1uxh s SER 186 Ca 0.47 -0.59 -0.00 0.00 1.31 0.00 0.00 55.95 57.14 1uxh s SER 186 Cb 0.41 -1.41 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 1uxh s SER 186 CO -0.00 0.06 -0.03 0.42 0.41 0.00 0.00 173.24 174.10 1uxh s THR 187 N 0.91 0.31 -0.28 1.44 -4.23 0.09 -1.95 115.64 111.93 1uxh s THR 187 Ca -0.05 -1.84 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 1uxh s THR 187 Cb -0.15 -1.60 0.07 0.00 1.34 0.00 0.00 72.50 72.17 1uxh s THR 187 CO -0.04 -0.93 -0.03 -0.63 -0.54 0.00 0.00 174.62 172.46 1uxh s ILE 188 N -3.87 1.82 -1.47 2.99 1.01 0.90 -0.42 121.20 122.16 1uxh s ILE 188 Ca 0.09 -1.64 -0.10 0.00 0.00 0.00 0.00 60.65 59.00 1uxh s ILE 188 Cb 0.07 -2.14 0.06 0.00 0.01 0.00 0.00 42.46 40.47 1uxh s ILE 188 CO -0.08 -0.27 0.95 -1.20 0.00 0.00 0.00 174.94 174.34 1uxh n SER 189 N 4.52 -4.21 0.00 3.58 7.64 -0.30 -1.04 113.62 123.81 1uxh n SER 189 Ca -0.07 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.04 1uxh n SER 189 Cb 0.43 -4.05 0.00 0.00 -1.01 0.00 0.00 64.21 59.58 1uxh n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uxh n GLY 190 N -1.70 0.96 3.62 0.23 0.00 -1.26 -5.02 105.19 102.02 1uxh n GLY 190 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1uxh n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uxh s ILE 191 N -3.85 5.02 0.17 -0.61 1.01 -0.20 -5.00 121.20 117.73 1uxh s ILE 191 Ca 0.00 0.06 -0.33 0.00 0.00 0.00 0.00 60.65 60.38 1uxh s ILE 191 Cb 0.00 -3.31 -0.16 0.00 0.01 0.00 0.00 42.46 39.00 1uxh s ILE 191 CO 0.00 0.39 1.17 -2.65 0.00 0.00 0.00 174.94 173.85 1uxh n PRO 192 N 4.10 1.18 0.22 2.79 -0.02 -1.26 -0.07 135.00 141.93 1uxh n PRO 192 Ca -0.16 0.42 0.15 0.00 -2.02 0.00 0.00 63.50 61.89 1uxh n PRO 192 Cb 0.52 -1.92 0.74 0.00 -0.02 0.00 0.00 33.50 32.82 1uxh n PRO 192 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1uxh h VAL 193 N 2.69 0.00 0.00 -1.45 -1.51 -1.65 -1.11 116.25 113.22 1uxh h VAL 193 Ca -0.43 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1uxh h VAL 193 Cb 1.34 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1uxh h VAL 193 CO 0.70 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 177.81 1uxh h SER 194 N 0.00 0.00 0.76 4.19 4.64 -1.85 -0.07 113.55 121.21 1uxh h SER 194 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uxh h SER 194 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1uxh h SER 194 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1uxh n GLU 195 N -2.96 0.19 -0.00 4.77 -0.58 -0.42 -3.81 120.64 117.83 1uxh n GLU 195 Ca -0.00 0.02 -0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1uxh n GLU 195 Cb 0.22 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.58 1uxh n GLU 195 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1uxh n PHE 196 N -1.40 0.00 -4.89 -0.32 3.01 -0.22 -5.05 117.46 108.60 1uxh n PHE 196 Ca 0.10 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.29 1uxh n PHE 196 Cb 0.28 -0.04 -0.16 0.00 -0.01 0.00 0.00 39.48 39.55 1uxh n PHE 196 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1uxh s ILE 197 N -2.04 1.50 0.48 4.37 -1.09 -0.21 -4.80 121.20 119.41 1uxh s ILE 197 Ca -0.00 -0.77 -0.23 0.00 -2.23 0.00 0.00 60.65 57.41 1uxh s ILE 197 Cb 0.00 -1.28 -0.07 0.00 -1.58 0.00 0.00 42.46 39.54 1uxh s ILE 197 CO 0.04 0.43 1.27 0.00 -1.23 0.00 0.00 174.94 175.45 1uxh s ALA 198 N -0.09 2.98 0.27 9.38 0.00 -1.26 -4.55 121.76 128.49 1uxh s ALA 198 Ca -0.01 1.15 -0.00 0.00 0.00 0.00 0.00 51.96 53.10 1uxh s ALA 198 Cb -0.11 -3.47 0.59 0.00 0.00 0.00 0.00 23.12 20.13 1uxh s ALA 198 CO 0.02 -0.96 1.72 -1.35 0.00 0.00 0.00 175.76 175.18 1uxh h PRO 199 N 1.97 0.43 -0.64 0.00 0.11 -1.97 0.24 132.00 132.13 1uxh h PRO 199 Ca -0.50 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1uxh h PRO 199 Cb 1.27 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1uxh h PRO 199 CO 0.60 0.28 0.10 0.38 -0.21 0.00 0.00 178.00 179.15 1uxh h ASP 200 N 0.44 1.02 -0.28 -2.05 2.03 -1.99 0.15 116.42 115.74 1uxh h ASP 200 Ca 0.49 -0.26 -0.14 0.00 -0.73 0.00 0.00 57.03 56.38 1uxh h ASP 200 Cb 0.84 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 39.06 1uxh h ASP 200 CO -0.47 1.02 -0.35 -0.09 -1.03 0.00 0.00 179.24 178.33 1uxh h ARG 201 N 0.97 0.81 0.00 4.15 9.65 -1.61 -2.27 114.38 126.08 1uxh h ARG 201 Ca 0.19 -0.40 -0.07 0.00 -1.10 0.00 0.00 59.98 58.61 1uxh h ARG 201 Cb 0.44 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 1uxh h ARG 201 CO 0.01 1.03 -0.33 1.25 2.80 0.00 0.00 179.97 184.73 1uxh h LEU 202 N 0.68 0.00 -0.24 3.80 5.85 -0.21 -2.21 115.31 122.98 1uxh h LEU 202 Ca 0.07 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.63 1uxh h LEU 202 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1uxh h LEU 202 CO 0.08 0.33 -0.45 0.00 -0.34 0.00 0.00 178.44 178.06 1uxh h ALA 203 N 1.67 0.38 0.00 1.25 0.00 -0.33 -2.17 119.26 120.06 1uxh h ALA 203 Ca -0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1uxh h ALA 203 Cb 0.68 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1uxh h ALA 203 CO 0.04 0.52 -0.20 1.96 0.00 0.00 0.00 179.25 181.57 1uxh h GLN 204 N 0.46 0.00 -0.10 0.00 4.20 -1.07 -1.74 115.11 116.87 1uxh h GLN 204 Ca 0.01 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.48 1uxh h GLN 204 Cb 1.06 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.85 1uxh h GLN 204 CO 0.10 0.20 -0.88 0.82 -0.67 0.00 0.00 178.83 178.41 1uxh h ILE 205 N 0.00 1.28 -0.66 2.54 2.04 -1.21 -0.96 117.51 120.54 1uxh h ILE 205 Ca -0.00 -2.08 -0.03 0.00 1.00 0.00 0.00 64.86 63.75 1uxh h ILE 205 Cb 0.39 2.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1uxh h ILE 205 CO 0.03 0.65 0.29 0.58 0.00 0.00 0.00 178.15 179.70 1uxh h VAL 206 N 0.48 1.23 0.07 1.67 2.07 -0.98 -0.35 116.25 120.44 1uxh h VAL 206 Ca -0.08 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1uxh h VAL 206 Cb 1.51 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1uxh h VAL 206 CO 0.18 0.28 -0.04 -0.08 0.02 0.00 0.00 177.57 177.93 1uxh h GLU 207 N 0.92 -0.10 -0.80 1.57 4.81 -1.30 -2.12 114.58 117.56 1uxh h GLU 207 Ca 0.22 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1uxh h GLU 207 Cb 0.16 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1uxh h GLU 207 CO -0.02 0.15 0.53 -0.09 -0.73 0.00 0.00 179.01 178.85 1uxh h ARG 208 N -0.34 0.91 0.13 1.92 2.43 -1.02 -1.70 114.38 116.71 1uxh h ARG 208 Ca -0.01 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1uxh h ARG 208 Cb 0.30 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1uxh h ARG 208 CO 0.02 0.60 -0.07 1.15 -1.51 0.00 0.00 179.97 180.15 1uxh h THR 209 N 0.94 0.84 -0.60 0.20 2.02 -0.88 0.33 112.91 115.75 1uxh h THR 209 Ca 0.33 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.54 1uxh h THR 209 Cb 0.13 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1uxh h THR 209 CO -0.11 0.00 0.40 0.03 0.37 0.00 0.00 175.52 176.21 1uxh h ARG 210 N -0.20 0.71 -0.68 6.66 3.08 -0.70 -1.10 114.38 122.16 1uxh h ARG 210 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1uxh h ARG 210 Cb 0.16 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1uxh h ARG 210 CO 0.02 0.47 0.00 1.63 -1.07 0.00 0.00 179.97 181.02 1uxh n LYS 211 N -4.46 3.05 -0.14 0.04 5.02 -0.70 -4.58 118.16 116.39 1uxh n LYS 211 Ca 0.07 -2.59 -0.04 0.00 -2.02 0.00 0.00 58.31 53.73 1uxh n LYS 211 Cb 0.12 -1.69 0.02 0.00 -0.02 0.00 0.00 35.03 33.46 1uxh n LYS 211 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1uxh h GLY 212 N 4.41 0.24 0.85 0.72 0.00 0.10 -1.20 103.07 108.19 1uxh h GLY 212 Ca 0.00 0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.55 1uxh h GLY 212 CO 0.10 -0.19 0.26 -1.33 0.00 0.00 0.00 176.54 175.39 1uxh h GLY 213 N -0.05 0.65 1.85 4.60 0.00 -1.82 -2.11 103.07 106.19 1uxh h GLY 213 Ca 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1uxh h GLY 213 CO -0.48 0.16 -0.03 -1.33 0.00 0.00 0.00 176.54 174.85 1uxh h GLY 214 N 0.52 0.20 0.96 4.60 0.00 -1.75 -1.93 103.07 105.68 1uxh h GLY 214 Ca 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1uxh h GLY 214 CO -0.10 0.09 0.19 -2.09 0.00 0.00 0.00 176.54 174.63 1uxh h GLU 215 N 0.19 0.52 -0.09 4.80 4.81 -0.54 -1.76 114.58 122.50 1uxh h GLU 215 Ca 0.04 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1uxh h GLU 215 Cb 0.18 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1uxh h GLU 215 CO 0.01 0.45 0.03 0.82 -0.73 0.00 0.00 179.01 179.59 1uxh h ILE 216 N 0.46 1.16 -0.78 2.32 1.08 -1.21 -2.80 117.51 117.74 1uxh h ILE 216 Ca 0.13 -0.49 0.16 0.00 -0.39 0.00 0.00 64.86 64.27 1uxh h ILE 216 Cb 0.09 1.31 -0.10 0.00 -3.07 0.00 0.00 36.82 35.05 1uxh h ILE 216 CO -0.02 0.14 0.32 0.58 -0.69 0.00 0.00 178.15 178.48 1uxh h VAL 217 N -0.02 0.62 0.00 1.67 2.07 -1.21 0.34 116.25 119.72 1uxh h VAL 217 Ca 0.03 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1uxh h VAL 217 Cb 0.19 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1uxh h VAL 217 CO -0.00 0.08 0.00 0.78 0.02 0.00 0.00 177.57 178.45 1uxh h ASN 218 N 0.44 0.00 0.00 0.57 2.35 -1.16 -0.52 115.58 117.26 1uxh h ASN 218 Ca 0.44 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.96 1uxh h ASN 218 Cb 0.70 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.04 1uxh h ASN 218 CO -0.43 0.00 -1.28 0.18 -1.65 0.00 0.00 177.43 174.25 1uxh n LEU 219 N -2.45 1.86 0.21 1.61 4.77 0.92 -4.26 117.00 119.65 1uxh n LEU 219 Ca 0.02 0.43 0.04 0.00 -0.03 0.00 0.00 56.01 56.47 1uxh n LEU 219 Cb 0.27 -0.96 0.45 0.00 -2.33 0.00 0.00 43.42 40.85 1uxh n LEU 219 CO 0.23 0.25 0.83 -0.07 -1.33 0.00 0.00 177.39 177.31 1uxh h LEU 220 N -1.00 0.00 0.00 2.23 3.38 -0.71 -3.46 115.31 115.74 1uxh h LEU 220 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1uxh h LEU 220 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1uxh h LEU 220 CO -0.21 0.25 0.00 0.29 0.09 0.00 0.00 178.44 178.86 1uxh n LYS 221 N -4.23 0.00 -0.06 1.13 4.76 -0.21 -4.24 118.16 115.32 1uxh n LYS 221 Ca -0.02 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.44 1uxh n LYS 221 Cb 0.31 -0.17 0.05 0.00 -1.84 0.00 0.00 35.03 33.38 1uxh n LYS 221 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1uxh n THR 222 N 0.00 1.14 -3.70 -0.18 -2.24 -1.26 -4.42 114.28 103.63 1uxh n THR 222 Ca 0.00 -1.17 -0.08 0.00 -2.27 0.00 0.00 64.05 60.53 1uxh n THR 222 Cb 0.00 0.39 0.01 0.00 -2.10 0.00 0.00 70.33 68.64 1uxh n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uxh n GLY 223 N -0.41 1.38 3.49 3.38 0.00 -1.26 -5.02 105.19 106.75 1uxh n GLY 223 Ca 0.05 -1.27 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 1uxh n GLY 223 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uxh s SER 224 N -2.68 3.58 0.68 1.61 0.15 -1.26 -4.38 113.70 111.39 1uxh s SER 224 Ca 0.15 -1.09 -0.17 0.00 0.70 0.00 0.00 55.95 55.53 1uxh s SER 224 Cb -0.03 -0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 1uxh s SER 224 CO 0.11 -0.07 0.82 0.00 1.20 0.00 0.00 173.24 175.31 1uxh n ALA 225 N -0.67 -0.50 0.00 5.45 0.00 -1.26 -4.96 120.51 118.56 1uxh n ALA 225 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1uxh n ALA 225 Cb 0.61 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1uxh n ALA 225 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1uxh n TYR 226 N -2.20 0.00 0.34 0.00 4.11 -1.26 -4.80 117.16 113.34 1uxh n TYR 226 Ca 0.12 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.86 1uxh n TYR 226 Cb 0.49 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.74 1uxh n TYR 226 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1uxh h TYR 227 N 0.00 -0.78 -0.49 -3.48 0.05 -1.93 -0.42 116.97 109.92 1uxh h TYR 227 Ca 0.00 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.69 1uxh h TYR 227 Cb 0.00 0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1uxh h TYR 227 CO 0.00 -0.45 0.03 0.00 -1.05 0.00 0.00 178.16 176.69 1uxh h ALA 228 N -0.64 0.65 -0.26 3.88 0.00 -1.99 -1.61 119.26 119.30 1uxh h ALA 228 Ca -0.09 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1uxh h ALA 228 Cb 0.68 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1uxh h ALA 228 CO 0.14 0.43 0.00 -1.35 0.00 0.00 0.00 179.25 178.47 1uxh h PRO 229 N 0.70 0.08 -0.80 0.00 0.11 -1.86 0.68 132.00 130.91 1uxh h PRO 229 Ca 0.14 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 1uxh h PRO 229 Cb 0.46 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.52 1uxh h PRO 229 CO 0.02 0.05 0.40 0.00 -0.21 0.00 0.00 178.00 178.26 1uxh h ALA 230 N 1.22 1.03 -0.09 -0.75 0.00 -0.98 0.06 119.26 119.76 1uxh h ALA 230 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uxh h ALA 230 Cb 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1uxh h ALA 230 CO -0.21 0.58 0.06 0.00 0.00 0.00 0.00 179.25 179.68 1uxh h ALA 231 N 1.21 0.11 -0.28 0.00 0.00 -0.77 0.18 119.26 119.71 1uxh h ALA 231 Ca 0.28 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1uxh h ALA 231 Cb 0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1uxh h ALA 231 CO -0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 179.25 178.80 1uxh h ALA 232 N 1.02 0.23 -0.35 0.00 0.00 -0.40 0.29 119.26 120.06 1uxh h ALA 232 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1uxh h ALA 232 Cb -0.00 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1uxh h ALA 232 CO -0.01 -0.43 0.23 1.15 0.00 0.00 0.00 179.25 180.19 1uxh h THR 233 N 0.06 1.09 -0.83 0.00 2.02 -0.69 -2.28 112.91 112.28 1uxh h THR 233 Ca 0.13 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.19 1uxh h THR 233 Cb 0.18 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1uxh h THR 233 CO -0.24 0.09 0.53 0.00 0.37 0.00 0.00 175.52 176.26 1uxh h ALA 234 N 1.13 1.10 -0.74 6.16 0.00 -0.12 -0.62 119.26 126.18 1uxh h ALA 234 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1uxh h ALA 234 Cb -0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1uxh h ALA 234 CO -0.03 0.34 0.42 0.37 0.00 0.00 0.00 179.25 180.34 1uxh h GLN 235 N 1.01 1.02 -0.33 0.00 4.15 -0.54 0.77 115.11 121.19 1uxh h GLN 235 Ca 0.34 -0.10 -0.09 0.00 0.77 0.00 0.00 58.65 59.56 1uxh h GLN 235 Cb 0.04 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1uxh h GLN 235 CO -0.13 0.74 -0.15 0.52 -1.93 0.00 0.00 178.83 177.89 1uxh h MET 236 N 1.03 0.69 -0.72 1.69 2.86 -0.74 -0.47 114.93 119.27 1uxh h MET 236 Ca 0.26 -0.30 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1uxh h MET 236 Cb 0.01 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 1uxh h MET 236 CO -0.04 0.89 0.45 0.28 1.06 0.00 0.00 176.91 179.54 1uxh h VAL 237 N 0.46 1.10 -0.36 -2.22 2.07 -0.54 -2.16 116.25 114.60 1uxh h VAL 237 Ca 0.08 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1uxh h VAL 237 Cb 0.68 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1uxh h VAL 237 CO 0.05 0.16 0.23 -0.08 0.02 0.00 0.00 177.57 177.94 1uxh h GLU 238 N 0.88 0.48 -0.99 1.57 4.81 -0.64 0.07 114.58 120.75 1uxh h GLU 238 Ca 0.29 -0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.62 1uxh h GLU 238 Cb 0.02 -0.10 -0.09 0.00 0.63 0.00 0.00 28.75 29.21 1uxh h GLU 238 CO -0.11 0.34 0.62 0.00 -0.73 0.00 0.00 179.01 179.13 1uxh h ALA 239 N 1.11 1.60 0.17 2.92 0.00 -0.51 0.13 119.26 124.68 1uxh h ALA 239 Ca 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1uxh h ALA 239 Cb -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1uxh h ALA 239 CO -0.03 0.13 -0.08 0.28 0.00 0.00 0.00 179.25 179.55 1uxh h VAL 240 N 0.91 0.54 -0.84 0.00 2.07 -0.91 -0.66 116.25 117.35 1uxh h VAL 240 Ca 0.50 -1.09 0.09 0.00 0.82 0.00 0.00 66.70 67.03 1uxh h VAL 240 Cb 0.60 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1uxh h VAL 240 CO -0.28 0.16 0.55 -0.07 0.02 0.00 0.00 177.57 177.95 1uxh h LEU 241 N -0.98 0.74 -1.72 2.57 3.38 -0.79 -1.99 115.31 116.52 1uxh h LEU 241 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uxh h LEU 241 Cb 0.43 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1uxh h LEU 241 CO 0.04 0.44 -0.05 0.29 0.09 0.00 0.00 178.44 179.24 1uxh n LYS 242 N -4.52 2.13 -3.75 1.13 5.02 0.44 -4.98 118.16 113.63 1uxh n LYS 242 Ca 0.14 -1.72 -0.26 0.00 -2.02 0.00 0.00 58.31 54.46 1uxh n LYS 242 Cb 0.31 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 33.88 1uxh n LYS 242 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1uxh n ASP 243 N 1.06 -2.70 0.04 4.39 2.03 -0.37 -4.88 116.55 116.12 1uxh n ASP 243 Ca 0.14 -0.95 0.13 0.00 0.52 0.00 0.00 54.79 54.64 1uxh n ASP 243 Cb 0.56 -3.55 0.53 0.00 -0.72 0.00 0.00 41.12 37.94 1uxh n ASP 243 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1uxh n LYS 244 N -4.23 0.09 -3.52 -0.67 5.02 -0.53 -4.79 118.16 109.52 1uxh n LYS 244 Ca -0.22 0.09 -0.19 0.00 -2.02 0.00 0.00 58.31 55.98 1uxh n LYS 244 Cb 0.65 -1.60 0.07 0.00 -0.02 0.00 0.00 35.03 34.13 1uxh n LYS 244 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1uxh n LYS 245 N -1.76 -6.33 -2.46 1.97 4.01 -0.96 -4.95 118.16 107.68 1uxh n LYS 245 Ca 0.06 0.79 -0.36 0.00 -0.51 0.00 0.00 58.31 58.29 1uxh n LYS 245 Cb 0.35 -5.70 -0.03 0.00 -0.51 0.00 0.00 35.03 29.14 1uxh n LYS 245 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1uxh s ARG 246 N -5.64 4.01 -0.39 1.97 1.81 -0.66 -4.71 118.95 115.34 1uxh s ARG 246 Ca 0.08 1.57 -0.10 0.00 -1.72 0.00 0.00 55.73 55.56 1uxh s ARG 246 Cb -0.04 -2.45 0.05 0.00 -0.45 0.00 0.00 34.95 32.06 1uxh s ARG 246 CO 0.75 -0.29 0.21 0.08 -0.68 0.00 0.00 175.30 175.37 1uxh s VAL 247 N -1.67 4.38 0.13 3.52 1.01 -1.26 -0.30 120.40 126.21 1uxh s VAL 247 Ca 0.61 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 1uxh s VAL 247 Cb -0.23 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1uxh s VAL 247 CO 0.29 -0.32 0.31 0.00 0.00 0.00 0.00 175.10 175.38 1uxh s MET 248 N 1.50 1.04 -0.32 2.72 0.23 -0.51 -4.93 119.30 119.02 1uxh s MET 248 Ca 0.02 -0.92 -0.22 0.00 -1.03 0.00 0.00 55.69 53.54 1uxh s MET 248 Cb -0.20 0.41 -0.00 0.00 -1.53 0.00 0.00 34.83 33.50 1uxh s MET 248 CO 0.05 -0.38 0.70 -1.25 -2.03 0.00 0.00 175.02 172.11 1uxh s PRO 249 N -3.87 3.88 0.11 3.16 0.04 -1.26 -0.62 135.00 136.45 1uxh s PRO 249 Ca 0.07 0.38 0.04 0.00 0.04 0.00 0.00 61.00 61.53 1uxh s PRO 249 Cb 0.03 -3.74 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 1uxh s PRO 249 CO -0.08 -0.66 -0.10 0.14 0.04 0.00 0.00 177.00 176.35 1uxh s VAL 250 N 2.80 0.97 -0.45 -0.36 -7.23 -0.82 -2.34 120.40 112.97 1uxh s VAL 250 Ca 0.28 -1.80 -0.28 0.00 -1.81 0.00 0.00 61.98 58.37 1uxh s VAL 250 Cb -0.14 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.26 1uxh s VAL 250 CO 0.13 -0.66 1.50 0.00 -0.31 0.00 0.00 175.10 175.76 1uxh s ALA 251 N -2.86 2.90 0.35 1.32 0.00 -0.31 -2.06 121.76 121.10 1uxh s ALA 251 Ca 0.10 -0.27 0.09 0.00 0.00 0.00 0.00 51.96 51.88 1uxh s ALA 251 Cb -0.00 -4.02 -0.06 0.00 0.00 0.00 0.00 23.12 19.04 1uxh s ALA 251 CO -0.00 -2.67 -0.04 0.00 0.00 0.00 0.00 175.76 173.04 1uxh s ALA 252 N 6.04 3.07 -0.36 0.00 0.00 -0.61 -1.56 121.76 128.34 1uxh s ALA 252 Ca 0.62 -2.07 -0.23 0.00 0.00 0.00 0.00 51.96 50.27 1uxh s ALA 252 Cb -0.14 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.85 1uxh s ALA 252 CO 0.30 0.05 0.80 -0.47 0.00 0.00 0.00 175.76 176.44 1uxh s TYR 253 N -2.59 3.12 0.07 0.00 5.04 -1.26 -0.37 117.35 121.35 1uxh s TYR 253 Ca 0.34 0.60 -0.17 0.00 -2.44 0.00 0.00 57.07 55.40 1uxh s TYR 253 Cb 0.02 -3.41 -0.06 0.00 0.35 0.00 0.00 41.96 38.86 1uxh s TYR 253 CO 0.18 -0.73 0.52 -0.51 -1.34 0.00 0.00 175.55 173.67 1uxh s LEU 254 N 3.12 4.49 -0.28 6.97 1.43 0.97 -4.96 118.68 130.42 1uxh s LEU 254 Ca 0.32 1.15 0.16 0.00 -1.03 0.00 0.00 54.13 54.73 1uxh s LEU 254 Cb -0.13 -2.87 0.48 0.00 0.03 0.00 0.00 46.19 43.70 1uxh s LEU 254 CO 0.17 0.26 1.13 0.35 0.23 0.00 0.00 176.35 178.49 1uxh n THR 255 N 1.60 1.80 0.00 5.49 -2.24 -1.24 -0.77 114.28 118.92 1uxh n THR 255 Ca -0.10 -3.53 0.00 0.00 -2.27 0.00 0.00 64.05 58.14 1uxh n THR 255 Cb 0.51 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1uxh n THR 255 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uxh n GLY 256 N -0.61 1.15 3.67 3.38 0.00 0.26 -4.90 105.19 108.14 1uxh n GLY 256 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 1uxh n GLY 256 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uxh n GLN 257 N 0.00 1.97 -1.54 1.61 3.00 -1.22 -0.30 117.38 120.90 1uxh n GLN 257 Ca 0.00 0.70 -0.18 0.00 -0.01 0.00 0.00 57.00 57.50 1uxh n GLN 257 Cb 0.00 -2.30 -0.08 0.00 0.00 0.00 0.00 30.24 27.86 1uxh n GLN 257 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1uxh n TYR 258 N 1.29 0.00 -1.91 1.08 4.01 -1.26 -1.27 117.16 119.10 1uxh n TYR 258 Ca 0.09 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.75 1uxh n TYR 258 Cb 0.33 -3.26 -0.01 0.00 -0.31 0.00 0.00 39.34 36.08 1uxh n TYR 258 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uxh n GLY 259 N -0.37 0.30 3.20 2.72 0.00 0.59 -5.02 105.19 106.60 1uxh n GLY 259 Ca -0.18 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 1uxh n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uxh s LEU 260 N -2.30 2.00 0.03 0.99 1.43 -0.40 -4.96 118.68 115.47 1uxh s LEU 260 Ca 0.00 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1uxh s LEU 260 Cb 0.00 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.98 1uxh s LEU 260 CO 0.00 0.19 -0.11 0.21 0.23 0.00 0.00 176.35 176.87 1uxh s ASN 261 N 0.03 1.31 -1.14 2.29 3.04 -1.26 0.92 114.94 120.14 1uxh s ASN 261 Ca -0.07 -0.40 -0.04 0.00 0.04 0.00 0.00 52.86 52.38 1uxh s ASN 261 Cb -0.14 -0.07 -0.03 0.00 -1.54 0.00 0.00 41.25 39.46 1uxh s ASN 261 CO 0.04 -0.00 0.92 -0.67 -3.04 0.00 0.00 177.10 174.35 1uxh n ASP 262 N 2.03 -4.31 -3.54 -4.21 2.03 0.05 -4.95 116.55 103.64 1uxh n ASP 262 Ca -0.18 -0.71 -0.13 0.00 0.52 0.00 0.00 54.79 54.29 1uxh n ASP 262 Cb 0.55 -4.95 -0.04 0.00 -0.72 0.00 0.00 41.12 35.95 1uxh n ASP 262 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1uxh s ILE 263 N -3.41 0.03 -0.22 5.18 -4.36 -1.24 -5.00 121.20 112.18 1uxh s ILE 263 Ca 0.24 -0.22 -0.10 0.00 -0.26 0.00 0.00 60.65 60.31 1uxh s ILE 263 Cb -0.04 -1.01 -0.05 0.00 1.25 0.00 0.00 42.46 42.61 1uxh s ILE 263 CO 0.75 -0.12 0.14 -0.31 0.24 0.00 0.00 174.94 175.64 1uxh s TYR 264 N -2.92 3.37 -0.02 1.37 2.02 -1.25 -0.02 117.35 119.90 1uxh s TYR 264 Ca -0.03 0.29 -0.11 0.00 -0.37 0.00 0.00 57.07 56.85 1uxh s TYR 264 Cb -0.00 -2.20 0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1uxh s TYR 264 CO -0.05 0.20 0.23 0.12 -1.57 0.00 0.00 175.55 174.48 1uxh s PHE 265 N 0.64 -0.11 -0.44 2.71 5.36 0.50 -4.84 117.98 121.79 1uxh s PHE 265 Ca 0.08 0.19 -0.28 0.00 -0.96 0.00 0.00 56.93 55.96 1uxh s PHE 265 Cb -0.12 0.04 -0.02 0.00 -0.34 0.00 0.00 43.02 42.58 1uxh s PHE 265 CO 0.01 -0.31 1.80 0.20 -1.46 0.00 0.00 175.22 175.46 1uxh s GLY 266 N -1.10 0.58 0.09 13.12 0.00 -1.10 -1.58 107.32 117.34 1uxh s GLY 266 Ca -0.12 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.52 1uxh s GLY 266 CO 0.03 3.30 -0.06 -1.34 0.00 0.00 0.00 173.10 175.03 1uxh s VAL 267 N 7.68 0.64 0.07 1.40 -7.23 -0.88 0.07 120.40 122.15 1uxh s VAL 267 Ca 0.74 -1.90 -0.31 0.00 -1.81 0.00 0.00 61.98 58.71 1uxh s VAL 267 Cb -0.18 -1.64 -0.06 0.00 0.56 0.00 0.00 36.38 35.07 1uxh s VAL 267 CO 0.29 -0.87 1.19 -2.16 -0.31 0.00 0.00 175.10 173.23 1uxh s PRO 268 N -3.78 4.44 0.21 4.82 0.04 -1.26 -1.95 135.00 137.52 1uxh s PRO 268 Ca 0.11 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1uxh s PRO 268 Cb 0.05 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.20 1uxh s PRO 268 CO -0.05 -0.24 0.09 0.14 0.04 0.00 0.00 177.00 176.98 1uxh s VAL 269 N 0.99 0.33 -0.40 -0.36 -7.23 0.21 -0.35 120.40 113.59 1uxh s VAL 269 Ca 0.58 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.66 1uxh s VAL 269 Cb -0.29 -2.44 0.05 0.00 0.56 0.00 0.00 36.38 34.26 1uxh s VAL 269 CO 0.30 -0.13 0.25 -0.63 -0.31 0.00 0.00 175.10 174.58 1uxh s ILE 270 N -3.91 4.49 -0.24 -0.62 1.01 -0.39 -1.43 121.20 120.12 1uxh s ILE 270 Ca 0.34 -1.12 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 1uxh s ILE 270 Cb 0.07 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1uxh s ILE 270 CO 0.10 -0.39 0.37 -0.22 0.00 0.00 0.00 174.94 174.80 1uxh s LEU 271 N 1.51 4.10 0.00 2.97 2.96 0.58 -1.05 118.68 129.75 1uxh s LEU 271 Ca 0.02 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 1uxh s LEU 271 Cb -0.21 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.03 1uxh s LEU 271 CO 0.05 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 1uxh n GLY 272 N 4.30 4.92 0.27 7.98 0.00 -0.79 -1.66 105.19 120.21 1uxh n GLY 272 Ca -0.09 -1.20 0.10 0.00 0.00 0.00 0.00 46.02 44.83 1uxh n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uxh h ALA 273 N 1.17 1.73 -0.50 4.61 0.00 -1.73 -1.31 119.26 123.22 1uxh h ALA 273 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1uxh h ALA 273 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1uxh h ALA 273 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1uxh n GLY 274 N -1.30 2.09 6.78 0.00 0.00 -1.26 -4.98 105.19 106.52 1uxh n GLY 274 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1uxh n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uxh n GLY 275 N 0.97 0.14 3.57 -0.02 0.00 -0.49 -4.55 105.19 104.81 1uxh n GLY 275 Ca 0.20 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1uxh n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uxh s VAL 276 N 0.00 3.22 -1.44 1.61 1.01 -0.43 -1.88 120.40 122.49 1uxh s VAL 276 Ca 0.00 0.19 0.25 0.00 0.00 0.00 0.00 61.98 62.42 1uxh s VAL 276 Cb 0.00 -3.42 0.08 0.00 0.00 0.00 0.00 36.38 33.05 1uxh s VAL 276 CO 0.00 -0.34 1.37 -0.62 0.00 0.00 0.00 175.10 175.51 1uxh n GLU 277 N 8.84 0.50 -3.65 2.72 1.02 -0.22 -4.81 120.64 125.05 1uxh n GLU 277 Ca 0.27 -0.33 -0.02 0.00 -0.02 0.00 0.00 57.16 57.06 1uxh n GLU 277 Cb 0.50 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.36 1uxh n GLU 277 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1uxh s LYS 278 N -2.73 0.12 -0.18 3.49 2.20 -1.24 -4.95 119.74 116.46 1uxh s LYS 278 Ca 0.17 0.16 -0.06 0.00 -0.36 0.00 0.00 55.97 55.88 1uxh s LYS 278 Cb 0.18 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.51 1uxh s LYS 278 CO 0.63 -0.02 0.03 0.42 -0.36 0.00 0.00 175.35 176.06 1uxh s ILE 279 N 0.36 4.51 0.01 5.43 1.01 -1.26 -1.26 121.20 130.01 1uxh s ILE 279 Ca 0.02 -0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.36 1uxh s ILE 279 Cb -0.04 -3.02 -0.06 0.00 0.01 0.00 0.00 42.46 39.35 1uxh s ILE 279 CO -0.13 0.47 0.52 -0.76 0.00 0.00 0.00 174.94 175.04 1uxh s LEU 280 N 0.40 4.46 -0.48 2.97 1.43 0.53 -5.00 118.68 122.98 1uxh s LEU 280 Ca 0.01 1.11 -0.06 0.00 -1.03 0.00 0.00 54.13 54.15 1uxh s LEU 280 Cb -0.13 -2.80 0.13 0.00 0.03 0.00 0.00 46.19 43.42 1uxh s LEU 280 CO 0.01 0.21 0.32 -1.61 0.23 0.00 0.00 176.35 175.52 1uxh s GLU 281 N -0.67 2.36 0.34 1.70 2.02 -1.26 -4.52 118.70 118.67 1uxh s GLU 281 Ca 0.28 -1.91 -0.23 0.00 0.02 0.00 0.00 54.97 53.12 1uxh s GLU 281 Cb -0.18 -3.80 -0.10 0.00 0.10 0.00 0.00 34.13 30.15 1uxh s GLU 281 CO 0.16 -1.15 0.91 -0.51 0.02 0.00 0.00 175.26 174.69 1uxh s LEU 282 N 1.05 4.21 -1.40 1.80 1.43 -1.26 -4.96 118.68 119.55 1uxh s LEU 282 Ca 0.09 1.72 -0.14 0.00 -1.03 0.00 0.00 54.13 54.77 1uxh s LEU 282 Cb -0.24 -4.13 -0.01 0.00 0.03 0.00 0.00 46.19 41.84 1uxh s LEU 282 CO -0.03 -0.15 2.35 -0.81 0.23 0.00 0.00 176.35 177.94 1uxh n PRO 283 N 0.17 2.85 -2.04 1.29 -0.04 -1.26 -4.96 135.00 131.01 1uxh n PRO 283 Ca 0.03 -2.38 -0.34 0.00 -0.04 0.00 0.00 63.50 60.77 1uxh n PRO 283 Cb 0.52 -3.11 0.02 0.00 -0.04 0.00 0.00 33.50 30.89 1uxh n PRO 283 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1uxh s LEU 284 N 1.56 3.59 0.00 1.53 1.43 -1.26 -5.05 118.68 120.48 1uxh s LEU 284 Ca 0.53 2.08 0.01 0.00 -1.03 0.00 0.00 54.13 55.73 1uxh s LEU 284 Cb 0.15 -4.57 0.14 0.00 0.03 0.00 0.00 46.19 41.94 1uxh s LEU 284 CO -0.06 -1.39 0.98 -0.46 0.23 0.00 0.00 176.35 175.66 1uxh n ASN 285 N -1.80 1.51 -0.19 2.29 0.23 -1.26 -4.80 115.26 111.24 1uxh n ASN 285 Ca 0.11 -2.23 -0.01 0.00 -0.53 0.00 0.00 54.58 51.92 1uxh n ASN 285 Cb 0.51 -0.62 0.09 0.00 -2.08 0.00 0.00 39.78 37.68 1uxh n ASN 285 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1uxh h GLU 286 N 0.00 0.38 -0.55 -3.83 5.08 -1.98 0.16 114.58 113.85 1uxh h GLU 286 Ca -0.33 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.98 1uxh h GLU 286 Cb 1.25 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1uxh h GLU 286 CO 0.37 0.25 0.21 1.49 -1.00 0.00 0.00 179.01 180.33 1uxh h GLU 287 N 0.40 0.83 -0.05 2.33 4.81 -1.99 0.07 114.58 120.97 1uxh h GLU 287 Ca 0.28 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1uxh h GLU 287 Cb 0.33 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1uxh h GLU 287 CO -0.28 0.73 0.01 0.93 -0.73 0.00 0.00 179.01 179.67 1uxh h GLU 288 N 0.75 0.08 -0.64 1.92 5.08 -1.78 -2.18 114.58 117.81 1uxh h GLU 288 Ca 0.18 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1uxh h GLU 288 Cb 0.22 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1uxh h GLU 288 CO -0.01 0.28 0.42 0.52 -1.00 0.00 0.00 179.01 179.22 1uxh h MET 289 N -0.13 0.84 -0.45 2.33 2.86 -0.59 0.73 114.93 120.52 1uxh h MET 289 Ca 0.02 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1uxh h MET 289 Cb 0.23 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1uxh h MET 289 CO -0.00 0.56 0.27 0.00 1.06 0.00 0.00 176.91 178.79 1uxh h ALA 290 N 1.60 0.58 -0.54 6.32 0.00 -0.73 0.22 119.26 126.71 1uxh h ALA 290 Ca 0.23 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1uxh h ALA 290 Cb -0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1uxh h ALA 290 CO -0.05 0.08 -0.05 -0.07 0.00 0.00 0.00 179.25 179.15 1uxh h LEU 291 N 0.60 0.98 -0.17 0.00 3.38 -0.70 -2.16 115.31 117.24 1uxh h LEU 291 Ca 0.16 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1uxh h LEU 291 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1uxh h LEU 291 CO -0.03 1.07 0.07 0.25 0.09 0.00 0.00 178.44 179.90 1uxh h LEU 292 N 0.86 0.23 -0.97 1.67 5.85 -0.45 -2.02 115.31 120.49 1uxh h LEU 292 Ca 0.15 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1uxh h LEU 292 Cb 0.61 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 1uxh h LEU 292 CO 0.04 0.33 0.62 0.78 -0.34 0.00 0.00 178.44 179.87 1uxh h ASN 293 N 0.13 1.02 0.27 1.25 -0.26 -0.52 0.44 115.58 117.90 1uxh h ASN 293 Ca 0.06 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.75 1uxh h ASN 293 Cb 0.16 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1uxh h ASN 293 CO -0.01 0.67 -0.24 0.00 -1.06 0.00 0.00 177.43 176.80 1uxh h ALA 294 N 1.42 1.55 0.06 -0.83 0.00 -1.13 -1.06 119.26 119.27 1uxh h ALA 294 Ca 0.40 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 1uxh h ALA 294 Cb 0.09 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.86 1uxh h ALA 294 CO -0.15 0.30 -0.85 1.03 0.00 0.00 0.00 179.25 179.57 1uxh h SER 295 N 0.00 0.65 0.06 0.00 0.87 -0.08 -2.43 113.55 112.62 1uxh h SER 295 Ca -0.00 -0.82 -0.01 0.00 -1.23 0.00 0.00 61.79 59.74 1uxh h SER 295 Cb 0.43 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1uxh h SER 295 CO 0.03 1.39 -0.03 0.00 -0.53 0.00 0.00 176.83 177.69 1uxh h ALA 296 N 0.27 1.57 0.09 6.23 0.00 0.15 -0.80 119.26 126.77 1uxh h ALA 296 Ca -0.12 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 1uxh h ALA 296 Cb 1.58 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.38 1uxh h ALA 296 CO 0.17 0.04 -1.17 -0.22 0.00 0.00 0.00 179.25 178.06 1uxh h LYS 297 N 0.00 0.44 -0.50 0.00 3.64 -1.14 -1.53 116.57 117.49 1uxh h LYS 297 Ca -0.00 -0.61 -0.10 0.00 -1.27 0.00 0.00 60.65 58.68 1uxh h LYS 297 Cb 0.07 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1uxh h LYS 297 CO 0.00 1.25 -0.09 0.00 -2.27 0.00 0.00 179.45 178.35 1uxh h ALA 298 N 0.51 0.91 0.06 5.00 0.00 -0.74 -1.55 119.26 123.46 1uxh h ALA 298 Ca -0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1uxh h ALA 298 Cb 1.84 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1uxh h ALA 298 CO 0.21 0.63 -0.03 0.28 0.00 0.00 0.00 179.25 180.34 1uxh h VAL 299 N 0.81 1.15 -0.81 0.00 2.07 -1.20 -2.20 116.25 116.08 1uxh h VAL 299 Ca 0.14 -0.77 0.10 0.00 0.82 0.00 0.00 66.70 66.98 1uxh h VAL 299 Cb 0.60 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 1uxh h VAL 299 CO 0.04 0.19 0.45 0.03 0.02 0.00 0.00 177.57 178.30 1uxh h ARG 300 N -0.43 0.73 -0.92 1.57 3.08 -1.21 0.44 114.38 117.63 1uxh h ARG 300 Ca -0.01 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.11 1uxh h ARG 300 Cb 0.38 -0.17 -0.08 0.00 0.08 0.00 0.00 29.97 30.18 1uxh h ARG 300 CO 0.01 0.49 0.55 0.00 -1.07 0.00 0.00 179.97 179.95 1uxh h ALA 301 N 1.45 1.38 -0.53 0.04 0.00 -1.16 0.10 119.26 120.55 1uxh h ALA 301 Ca 0.39 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1uxh h ALA 301 Cb 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1uxh h ALA 301 CO -0.25 0.13 0.29 1.15 0.00 0.00 0.00 179.25 180.57 1uxh h THR 302 N 0.87 1.18 -0.19 0.00 2.02 0.41 -1.75 112.91 115.44 1uxh h THR 302 Ca 0.46 -0.45 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 1uxh h THR 302 Cb 0.48 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1uxh h THR 302 CO -0.28 0.19 -0.26 -0.07 0.37 0.00 0.00 175.52 175.48 1uxh h LEU 303 N 0.70 0.35 -0.69 2.58 3.38 0.11 -1.52 115.31 120.23 1uxh h LEU 303 Ca 0.19 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1uxh h LEU 303 Cb 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1uxh h LEU 303 CO -0.03 0.61 -0.35 0.44 0.09 0.00 0.00 178.44 179.20 1uxh h ASP 304 N 0.32 0.65 -0.47 -0.43 3.32 -0.52 -0.75 116.42 118.54 1uxh h ASP 304 Ca 0.05 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 1uxh h ASP 304 Cb 0.62 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1uxh h ASP 304 CO 0.04 0.94 0.08 0.74 -1.72 0.00 0.00 179.24 179.33 1uxh h THR 305 N 0.52 1.25 -0.67 0.35 2.02 -0.99 -2.65 112.91 112.73 1uxh h THR 305 Ca 0.05 -0.91 0.11 0.00 0.77 0.00 0.00 66.41 66.44 1uxh h THR 305 Cb 0.85 0.93 -0.08 0.00 -1.74 0.00 0.00 68.15 68.12 1uxh h THR 305 CO 0.07 0.32 0.27 0.25 0.37 0.00 0.00 175.52 176.81 1uxh h LEU 306 N 0.64 0.29 -1.08 2.58 6.46 -0.85 -1.85 115.31 121.50 1uxh h LEU 306 Ca 0.14 0.08 0.13 0.00 -0.12 0.00 0.00 57.88 58.11 1uxh h LEU 306 Cb 0.38 0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 40.28 1uxh h LEU 306 CO 0.01 0.15 0.62 0.11 -0.62 0.00 0.00 178.44 178.71 1uxh h LYS 307 N 0.46 0.88 -0.09 1.25 1.57 -0.78 -1.84 116.57 118.02 1uxh h LYS 307 Ca 0.35 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1uxh h LYS 307 Cb 0.45 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1uxh h LYS 307 CO -0.33 0.58 0.00 -1.13 -0.57 0.00 0.00 179.45 178.01 1uxh n SER 308 N -4.61 0.66 -0.76 0.86 3.41 -0.70 -5.12 113.62 107.36 1uxh n SER 308 Ca 0.19 -1.68 0.13 0.00 -0.26 0.00 0.00 58.87 57.25 1uxh n SER 308 Cb 0.39 -0.06 0.27 0.00 -0.26 0.00 0.00 64.21 64.56 1uxh n SER 308 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06