#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ulq h GLU 3 N 0.00 0.00 -4.43 -0.52 5.08 -1.94 -3.33 114.58 109.45 1ulq h GLU 3 Ca 0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 1ulq h GLU 3 Cb 0.00 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 28.96 1ulq h GLU 3 CO 0.00 0.77 -0.47 0.00 -1.00 0.00 0.00 179.01 178.31 1ulq s ALA 4 N -2.73 3.28 -0.15 3.43 0.00 -1.26 -1.84 121.76 122.50 1ulq s ALA 4 Ca -0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 51.96 49.63 1ulq s ALA 4 Cb 0.09 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 1ulq s ALA 4 CO 0.81 -1.72 -0.03 -1.58 0.00 0.00 0.00 175.76 173.24 1ulq s TRP 5 N 1.37 3.06 -0.45 0.00 0.52 0.21 -1.65 118.94 121.99 1ulq s TRP 5 Ca 0.04 -0.21 -0.24 0.00 0.02 0.00 0.00 56.10 55.72 1ulq s TRP 5 Cb -0.24 -1.95 0.03 0.00 -1.15 0.00 0.00 33.47 30.16 1ulq s TRP 5 CO 0.00 0.04 0.81 0.42 0.02 0.00 0.00 176.95 178.25 1ulq s ILE 6 N 0.22 4.61 -0.75 2.03 1.01 -0.28 -0.25 121.20 127.80 1ulq s ILE 6 Ca -0.02 0.50 0.18 0.00 0.00 0.00 0.00 60.65 61.31 1ulq s ILE 6 Cb -0.14 -4.34 -0.21 0.00 0.01 0.00 0.00 42.46 37.78 1ulq s ILE 6 CO 0.03 -0.74 0.72 1.33 0.00 0.00 0.00 174.94 176.27 1ulq n VAL 7 N 6.19 0.00 -3.59 2.92 0.24 -0.52 -0.50 118.33 123.07 1ulq n VAL 7 Ca 0.03 -0.12 -0.16 0.00 -2.04 0.00 0.00 64.34 62.05 1ulq n VAL 7 Cb 0.48 0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 33.67 1ulq n VAL 7 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ulq s GLU 8 N -2.76 0.92 -0.10 7.34 2.56 -1.20 -4.71 118.70 120.74 1ulq s GLU 8 Ca 0.05 0.66 -0.05 0.00 0.00 0.00 0.00 54.97 55.63 1ulq s GLU 8 Cb 0.13 0.44 0.05 0.00 2.00 0.00 0.00 34.13 36.75 1ulq s GLU 8 CO 0.74 -0.20 0.24 0.00 -0.56 0.00 0.00 175.26 175.48 1ulq s ALA 9 N -0.31 -0.52 0.04 6.30 0.00 -1.26 -0.61 121.76 125.41 1ulq s ALA 9 Ca -0.05 0.95 -0.02 0.00 0.00 0.00 0.00 51.96 52.84 1ulq s ALA 9 Cb -0.03 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 1ulq s ALA 9 CO 0.05 -0.26 0.01 0.14 0.00 0.00 0.00 175.76 175.70 1ulq s VAL 10 N 1.42 0.17 -0.07 0.00 -7.23 -0.50 -4.69 120.40 109.50 1ulq s VAL 10 Ca -0.08 -1.43 -0.20 0.00 -1.81 0.00 0.00 61.98 58.46 1ulq s VAL 10 Cb -0.11 -1.11 0.04 0.00 0.56 0.00 0.00 36.38 35.77 1ulq s VAL 10 CO -0.08 -0.79 0.46 0.00 -0.31 0.00 0.00 175.10 174.38 1ulq s ARG 11 N -3.11 0.74 0.54 4.82 1.70 -0.36 -1.03 118.95 122.25 1ulq s ARG 11 Ca -0.01 0.19 -0.08 0.00 -0.47 0.00 0.00 55.73 55.36 1ulq s ARG 11 Cb 0.02 0.34 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 1ulq s ARG 11 CO -0.07 -0.19 0.89 0.95 -1.08 0.00 0.00 175.30 175.81 1ulq s THR 12 N -0.81 4.82 0.86 4.99 -4.23 -0.25 -1.75 115.64 119.26 1ulq s THR 12 Ca -0.09 0.51 -0.11 0.00 -1.18 0.00 0.00 61.69 60.82 1ulq s THR 12 Cb -0.03 -3.87 0.11 0.00 1.34 0.00 0.00 72.50 70.05 1ulq s THR 12 CO 0.05 -0.98 1.10 -2.16 -0.54 0.00 0.00 174.62 172.09 1ulq s PRO 13 N -4.92 1.51 -0.30 3.99 0.04 -1.26 -4.61 135.00 129.45 1ulq s PRO 13 Ca 0.51 1.20 -0.13 0.00 0.04 0.00 0.00 61.00 62.61 1ulq s PRO 13 Cb -0.11 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1ulq s PRO 13 CO 0.49 -2.18 0.28 0.42 0.04 0.00 0.00 177.00 176.05 1ulq s ILE 14 N -2.81 5.24 0.32 0.56 1.01 -1.26 -4.69 121.20 119.57 1ulq s ILE 14 Ca 0.64 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1ulq s ILE 14 Cb -0.19 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1ulq s ILE 14 CO 0.57 0.12 0.52 -0.83 0.00 0.00 0.00 174.94 175.33 1ulq s GLY 15 N 1.72 1.39 0.62 6.18 0.00 -0.86 -2.37 107.32 114.00 1ulq s GLY 15 Ca 0.10 -0.91 -0.11 0.00 0.00 0.00 0.00 44.72 43.81 1ulq s GLY 15 CO 0.11 -0.85 1.02 0.54 0.00 0.00 0.00 173.10 173.91 1ulq s LYS 16 N -4.17 3.50 0.20 2.90 1.02 -1.26 -1.77 119.74 120.16 1ulq s LYS 16 Ca 0.40 0.66 -0.33 0.00 0.02 0.00 0.00 55.97 56.72 1ulq s LYS 16 Cb -0.10 -2.10 -0.13 0.00 -0.52 0.00 0.00 37.83 34.98 1ulq s LYS 16 CO 0.35 -0.59 1.55 1.58 -0.92 0.00 0.00 175.35 177.31 1ulq n HIS 17 N -2.74 2.34 -1.50 3.18 -0.00 -0.79 0.75 115.22 116.48 1ulq n HIS 17 Ca 0.06 0.29 -0.17 0.00 -0.00 0.00 0.00 57.72 57.89 1ulq n HIS 17 Cb 0.54 -2.54 -0.07 0.00 -0.00 0.00 0.00 29.99 27.92 1ulq n HIS 17 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ulq n GLY 18 N 3.03 1.64 0.00 1.57 0.00 -1.26 -4.93 105.19 105.24 1ulq n GLY 18 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ulq n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulq n GLY 19 N -0.26 1.66 0.54 -0.02 0.00 0.23 -4.76 105.19 102.58 1ulq n GLY 19 Ca -0.17 -1.77 0.38 0.00 0.00 0.00 0.00 46.02 44.46 1ulq n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq h ALA 20 N -1.25 3.06 -0.17 4.61 0.00 -1.92 -0.24 119.26 123.34 1ulq h ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ulq h ALA 20 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ulq h ALA 20 CO 0.00 -1.52 0.00 1.28 0.00 0.00 0.00 179.25 179.01 1ulq n LEU 21 N -4.32 3.05 0.24 0.00 4.77 -1.26 -4.61 117.00 114.88 1ulq n LEU 21 Ca 0.32 -2.71 0.10 0.00 -0.03 0.00 0.00 56.01 53.70 1ulq n LEU 21 Cb 1.40 -0.38 0.61 0.00 -2.33 0.00 0.00 43.42 42.71 1ulq n LEU 21 CO 0.34 0.67 0.90 0.00 -1.33 0.00 0.00 177.39 177.97 1ulq h ALA 22 N 1.14 1.25 0.00 -1.18 0.00 -1.32 -2.17 119.26 116.97 1ulq h ALA 22 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ulq h ALA 22 Cb 1.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ulq h ALA 22 CO 0.09 0.23 -0.01 0.66 0.00 0.00 0.00 179.25 180.23 1ulq h SER 23 N 0.00 0.00 -3.37 0.00 4.64 -1.81 -3.44 113.55 109.57 1ulq h SER 23 Ca -0.00 -0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1ulq h SER 23 Cb 0.48 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.49 1ulq h SER 23 CO 0.02 0.00 0.10 -0.69 -0.87 0.00 0.00 176.83 175.39 1ulq s VAL 24 N -3.15 5.04 0.35 0.95 1.01 -0.82 -5.03 120.40 118.74 1ulq s VAL 24 Ca 0.09 1.31 -0.25 0.00 0.00 0.00 0.00 61.98 63.12 1ulq s VAL 24 Cb 0.09 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.38 1ulq s VAL 24 CO 0.63 0.19 0.97 0.00 0.00 0.00 0.00 175.10 176.90 1ulq s ARG 25 N 1.28 4.47 0.21 2.72 1.70 -1.26 -4.85 118.95 123.22 1ulq s ARG 25 Ca 0.33 1.37 -0.13 0.00 -0.47 0.00 0.00 55.73 56.82 1ulq s ARG 25 Cb -0.17 -2.71 0.23 0.00 -0.57 0.00 0.00 34.95 31.74 1ulq s ARG 25 CO 0.14 0.16 1.63 -1.00 -1.08 0.00 0.00 175.30 175.15 1ulq h PRO 26 N 2.95 0.01 -0.92 3.89 0.13 -1.93 0.14 132.00 136.27 1ulq h PRO 26 Ca -0.47 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.70 1ulq h PRO 26 Cb 1.20 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1ulq h PRO 26 CO 0.64 0.01 0.59 0.38 -0.23 0.00 0.00 178.00 179.39 1ulq h ASP 27 N 0.01 0.97 -0.32 1.44 2.03 -1.94 0.10 116.42 118.72 1ulq h ASP 27 Ca 0.30 -0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.47 1ulq h ASP 27 Cb 0.46 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.74 1ulq h ASP 27 CO -0.62 0.65 -0.28 0.44 -1.03 0.00 0.00 179.24 178.40 1ulq h ASP 28 N 1.13 0.80 -0.10 4.15 3.32 -1.66 -2.54 116.42 121.51 1ulq h ASP 28 Ca 0.38 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1ulq h ASP 28 Cb 0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1ulq h ASP 28 CO -0.14 1.09 0.06 0.25 -1.72 0.00 0.00 179.24 178.78 1ulq h LEU 29 N 0.51 0.10 -1.12 1.55 5.85 -0.00 -2.17 115.31 120.04 1ulq h LEU 29 Ca 0.05 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1ulq h LEU 29 Cb 0.85 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1ulq h LEU 29 CO 0.07 0.07 0.49 0.25 -0.34 0.00 0.00 178.44 178.98 1ulq h LEU 30 N 0.12 0.96 -0.93 2.25 5.85 -0.86 -1.83 115.31 120.87 1ulq h LEU 30 Ca 0.04 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1ulq h LEU 30 Cb -0.01 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.71 1ulq h LEU 30 CO -0.01 0.74 0.59 0.00 -0.34 0.00 0.00 178.44 179.42 1ulq h ALA 31 N 1.43 1.29 -0.88 1.25 0.00 -1.01 -0.45 119.26 120.89 1ulq h ALA 31 Ca 0.29 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1ulq h ALA 31 Cb -0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.42 1ulq h ALA 31 CO -0.05 0.37 0.57 1.25 0.00 0.00 0.00 179.25 181.39 1ulq h HIS 32 N 1.08 1.08 -0.16 0.00 2.76 -0.71 0.31 115.15 119.51 1ulq h HIS 32 Ca 0.40 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.57 1ulq h HIS 32 Cb 0.16 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 1ulq h HIS 32 CO -0.02 0.63 -0.02 0.00 -1.30 0.00 0.00 177.93 177.23 1ulq h ALA 33 N 1.36 0.22 -0.26 5.26 0.00 -1.17 -1.41 119.26 123.26 1ulq h ALA 33 Ca 0.35 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ulq h ALA 33 Cb -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ulq h ALA 33 CO -0.11 -0.05 0.11 -0.07 0.00 0.00 0.00 179.25 179.13 1ulq h LEU 34 N 0.02 0.14 0.21 0.00 3.38 -0.55 0.66 115.31 119.18 1ulq h LEU 34 Ca 0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ulq h LEU 34 Cb 0.43 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1ulq h LEU 34 CO 0.01 0.11 -0.15 -1.28 0.09 0.00 0.00 178.44 177.23 1ulq h SER 35 N 0.24 -0.38 -0.94 -0.43 0.87 -0.36 -2.89 113.55 109.65 1ulq h SER 35 Ca 0.11 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1ulq h SER 35 Cb 0.06 0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 62.09 1ulq h SER 35 CO -0.10 -0.24 0.61 0.58 -0.53 0.00 0.00 176.83 177.15 1ulq h VAL 36 N -0.36 1.14 -0.19 2.23 2.07 -1.00 -0.91 116.25 119.23 1ulq h VAL 36 Ca -0.01 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.14 1ulq h VAL 36 Cb 0.32 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 1ulq h VAL 36 CO 0.00 0.21 -0.02 0.25 0.02 0.00 0.00 177.57 178.03 1ulq h LEU 37 N 1.17 -0.12 -0.03 2.57 5.85 -0.73 -2.65 115.31 121.38 1ulq h LEU 37 Ca 0.38 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.14 1ulq h LEU 37 Cb 0.04 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1ulq h LEU 37 CO -0.13 -0.04 -0.05 0.58 -0.34 0.00 0.00 178.44 178.47 1ulq h VAL 38 N 0.03 1.43 -0.94 1.05 2.07 -1.30 -2.97 116.25 115.62 1ulq h VAL 38 Ca 0.09 -1.34 0.14 0.00 0.82 0.00 0.00 66.70 66.42 1ulq h VAL 38 Cb 0.13 2.26 -0.09 0.00 -1.52 0.00 0.00 31.29 32.07 1ulq h VAL 38 CO -0.17 0.36 0.56 0.44 0.02 0.00 0.00 177.57 178.77 1ulq h ASP 39 N -0.45 0.76 0.92 0.57 3.32 -1.14 -0.22 116.42 120.18 1ulq h ASP 39 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ulq h ASP 39 Cb 0.60 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1ulq h ASP 39 CO 0.01 0.36 -0.20 -2.11 -1.72 0.00 0.00 179.24 175.58 1ulq n ARG 40 N -4.74 0.07 0.09 3.56 1.85 -1.00 -3.83 116.66 112.66 1ulq n ARG 40 Ca 0.19 0.04 -0.02 0.00 -1.00 0.00 0.00 57.85 57.06 1ulq n ARG 40 Cb 0.42 -1.56 -0.05 0.00 -1.05 0.00 0.00 32.46 30.22 1ulq n ARG 40 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1ulq h SER 41 N 0.00 0.00 -0.08 2.89 4.64 -0.87 -3.48 113.55 116.65 1ulq h SER 41 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1ulq h SER 41 Cb 0.56 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1ulq h SER 41 CO 0.00 0.71 -0.02 0.61 -0.87 0.00 0.00 176.83 177.26 1ulq n GLY 42 N 1.31 0.40 3.12 -0.77 0.00 -1.08 -5.02 105.19 103.15 1ulq n GLY 42 Ca -0.02 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 1ulq n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ulq s VAL 43 N -2.04 2.51 0.31 1.61 1.01 -1.25 -5.09 120.40 117.45 1ulq s VAL 43 Ca 0.00 -1.44 -0.28 0.00 0.00 0.00 0.00 61.98 60.26 1ulq s VAL 43 Cb 0.00 -2.41 -0.13 0.00 0.00 0.00 0.00 36.38 33.83 1ulq s VAL 43 CO 0.00 0.01 1.15 -2.65 0.00 0.00 0.00 175.10 173.61 1ulq n PRO 44 N 4.53 1.72 -0.33 2.72 -0.02 -1.26 -4.80 135.00 137.55 1ulq n PRO 44 Ca -0.14 0.60 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1ulq n PRO 44 Cb 0.44 -2.08 0.28 0.00 -0.02 0.00 0.00 33.50 32.11 1ulq n PRO 44 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1ulq h LYS 45 N 2.35 0.73 0.00 -0.52 1.57 -1.97 -0.24 116.57 118.49 1ulq h LYS 45 Ca -0.43 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1ulq h LYS 45 Cb 1.31 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1ulq h LYS 45 CO 0.62 0.48 0.08 -0.85 -0.57 0.00 0.00 179.45 179.22 1ulq n GLU 46 N -4.78 0.04 0.15 3.15 0.28 -1.26 -1.25 120.64 116.97 1ulq n GLU 46 Ca 0.21 0.49 0.10 0.00 -0.16 0.00 0.00 57.16 57.80 1ulq n GLU 46 Cb 0.49 -1.72 0.07 0.00 1.43 0.00 0.00 31.44 31.71 1ulq n GLU 46 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1ulq h GLU 47 N 0.00 0.00 -6.64 3.44 4.39 -1.37 -3.46 114.58 110.94 1ulq h GLU 47 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1ulq h GLU 47 Cb 0.17 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 28.86 1ulq h GLU 47 CO 0.00 0.07 0.76 0.08 -1.16 0.00 0.00 179.01 178.76 1ulq s VAL 48 N -3.23 2.94 -0.13 3.13 1.01 -0.38 -4.52 120.40 119.22 1ulq s VAL 48 Ca 0.03 0.71 -0.19 0.00 0.00 0.00 0.00 61.98 62.53 1ulq s VAL 48 Cb 0.07 -3.46 -0.25 0.00 0.00 0.00 0.00 36.38 32.74 1ulq s VAL 48 CO 0.74 0.08 0.52 -0.08 0.00 0.00 0.00 175.10 176.36 1ulq h GLU 49 N 6.12 0.15 -2.56 2.72 4.57 -1.42 -3.41 114.58 120.75 1ulq h GLU 49 Ca -0.44 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 57.41 1ulq h GLU 49 Cb 1.21 0.10 -0.18 0.00 -0.16 0.00 0.00 28.75 29.72 1ulq h GLU 49 CO 0.84 1.12 0.02 0.34 -1.18 0.00 0.00 179.01 180.15 1ulq s ASP 50 N -6.86 -0.46 -0.24 1.04 2.15 -1.26 -2.74 116.67 108.31 1ulq s ASP 50 Ca -0.22 0.35 0.02 0.00 0.43 0.00 0.00 52.55 53.14 1ulq s ASP 50 Cb 0.03 0.47 0.05 0.00 -0.30 0.00 0.00 42.92 43.17 1ulq s ASP 50 CO 0.72 -0.62 -0.13 -0.69 -0.17 0.00 0.00 175.17 174.28 1ulq s VAL 51 N -1.73 2.17 -0.07 1.11 1.01 0.62 -2.63 120.40 120.88 1ulq s VAL 51 Ca -0.09 -1.45 -0.14 0.00 0.00 0.00 0.00 61.98 60.30 1ulq s VAL 51 Cb -0.01 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1ulq s VAL 51 CO 0.04 0.12 0.36 -0.31 0.00 0.00 0.00 175.10 175.30 1ulq s TYR 52 N 1.15 3.63 -0.00 5.22 4.12 0.45 -1.30 117.35 130.62 1ulq s TYR 52 Ca -0.05 0.83 0.00 0.00 0.02 0.00 0.00 57.07 57.87 1ulq s TYR 52 Cb -0.18 -2.29 0.00 0.00 -1.52 0.00 0.00 41.96 37.97 1ulq s TYR 52 CO -0.07 0.51 -0.00 0.00 0.02 0.00 0.00 175.55 176.00 1ulq s ALA 53 N -0.52 0.03 -0.09 3.71 0.00 -0.66 0.02 121.76 124.25 1ulq s ALA 53 Ca 0.21 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 1ulq s ALA 53 Cb -0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1ulq s ALA 53 CO 0.10 0.01 0.16 0.20 0.00 0.00 0.00 175.76 176.22 1ulq s GLY 54 N 0.00 2.17 -0.27 0.00 0.00 0.83 0.11 107.32 110.15 1ulq s GLY 54 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 44.72 44.03 1ulq s GLY 54 CO -0.00 -0.43 0.53 0.00 0.00 0.00 0.00 173.10 173.20 1ulq h ALA 56 N 8.07 1.52 -3.36 0.00 0.00 -1.83 -3.41 119.26 120.25 1ulq h ALA 56 Ca -0.21 -0.24 -0.54 0.00 0.00 0.00 0.00 54.91 53.93 1ulq h ALA 56 Cb 1.14 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.48 1ulq h ALA 56 CO 0.22 0.35 -0.77 1.21 0.00 0.00 0.00 179.25 180.27 1ulq s ASN 57 N -6.94 3.14 -0.55 0.00 3.04 -1.26 -4.89 114.94 107.48 1ulq s ASN 57 Ca -0.04 -0.91 0.02 0.00 0.04 0.00 0.00 52.86 51.97 1ulq s ASN 57 Cb 0.15 -0.73 0.42 0.00 -1.54 0.00 0.00 41.25 39.55 1ulq s ASN 57 CO 0.72 -0.29 1.56 0.00 -3.04 0.00 0.00 177.10 176.05 1ulq n GLN 58 N 4.96 3.15 -0.01 0.43 6.02 -1.26 -4.65 117.38 126.01 1ulq n GLN 58 Ca -0.10 -3.91 0.11 0.00 -0.01 0.00 0.00 57.00 53.09 1ulq n GLN 58 Cb 0.46 -2.27 -0.15 0.00 1.02 0.00 0.00 30.24 29.30 1ulq n GLN 58 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ulq n ALA 59 N -0.65 3.40 -2.43 -1.58 0.00 -1.26 -3.92 120.51 114.06 1ulq n ALA 59 Ca 0.49 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1ulq n ALA 59 Cb 0.63 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1ulq n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 60 N 1.34 1.11 0.00 0.00 0.00 -1.26 -4.77 105.19 101.61 1ulq n GLY 60 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1ulq n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ulq n GLU 61 N 0.00 0.08 -0.77 1.61 1.02 -1.26 -1.44 120.64 119.88 1ulq n GLU 61 Ca 0.00 0.26 0.05 0.00 -0.02 0.00 0.00 57.16 57.45 1ulq n GLU 61 Cb 0.00 -1.50 0.33 0.00 -0.02 0.00 0.00 31.44 30.25 1ulq n GLU 61 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ulq n ASP 62 N -1.36 4.87 -4.84 1.62 5.68 -1.26 -4.15 116.55 117.10 1ulq n ASP 62 Ca 0.03 -3.04 -0.30 0.00 -0.50 0.00 0.00 54.79 50.97 1ulq n ASP 62 Cb 0.07 -0.65 0.05 0.00 -1.14 0.00 0.00 41.12 39.45 1ulq n ASP 62 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1ulq s ASN 63 N -1.29 5.37 -1.27 -1.12 2.20 -0.52 -4.01 114.94 114.30 1ulq s ASN 63 Ca 0.50 1.37 -0.04 0.00 -0.94 0.00 0.00 52.86 53.76 1ulq s ASN 63 Cb 0.40 -2.23 -0.01 0.00 -2.00 0.00 0.00 41.25 37.41 1ulq s ASN 63 CO 0.13 -1.42 0.70 0.54 -2.94 0.00 0.00 177.10 174.11 1ulq n ARG 64 N -3.09 -4.00 -1.88 3.55 1.74 -1.26 -4.33 116.66 107.38 1ulq n ARG 64 Ca 0.07 0.59 -0.02 0.00 -0.77 0.00 0.00 57.85 57.72 1ulq n ARG 64 Cb 0.55 -5.00 0.00 0.00 -1.02 0.00 0.00 32.46 27.00 1ulq n ARG 64 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ulq n ASN 65 N -3.01 -3.66 -0.24 0.55 5.15 -1.26 -4.79 115.26 108.00 1ulq n ASN 65 Ca -0.26 0.13 0.08 0.00 -0.60 0.00 0.00 54.58 53.94 1ulq n ASN 65 Cb 0.66 -2.23 0.34 0.00 -0.53 0.00 0.00 39.78 38.03 1ulq n ASN 65 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1ulq h VAL 66 N 0.51 0.95 -0.15 3.44 -1.51 -1.76 -2.44 116.25 115.29 1ulq h VAL 66 Ca 0.00 -0.27 0.05 0.00 -1.23 0.00 0.00 66.70 65.25 1ulq h VAL 66 Cb 0.36 0.10 -0.06 0.00 -2.13 0.00 0.00 31.29 29.56 1ulq h VAL 66 CO 0.06 0.14 -0.27 0.00 -1.23 0.00 0.00 177.57 176.28 1ulq h ALA 67 N 1.58 -0.25 -0.25 5.19 0.00 -1.89 0.61 119.26 124.25 1ulq h ALA 67 Ca 0.39 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.35 1ulq h ALA 67 Cb 0.45 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1ulq h ALA 67 CO -0.16 -0.72 0.15 -0.09 0.00 0.00 0.00 179.25 178.43 1ulq h ARG 68 N -0.32 0.31 0.22 0.00 9.65 -1.70 -1.17 114.38 121.36 1ulq h ARG 68 Ca 0.11 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1ulq h ARG 68 Cb 0.48 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1ulq h ARG 68 CO -0.34 0.20 -0.11 0.52 2.80 0.00 0.00 179.97 183.05 1ulq h MET 69 N 0.32 -0.28 -0.76 0.20 2.86 -1.11 -2.28 114.93 113.87 1ulq h MET 69 Ca 0.10 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1ulq h MET 69 Cb -0.01 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.66 1ulq h MET 69 CO -0.04 -0.16 0.47 0.00 1.06 0.00 0.00 176.91 178.24 1ulq h ALA 70 N 0.45 1.01 -0.32 6.32 0.00 0.35 -0.20 119.26 126.87 1ulq h ALA 70 Ca -0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1ulq h ALA 70 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ulq h ALA 70 CO 0.05 0.24 -0.32 1.37 0.00 0.00 0.00 179.25 180.59 1ulq h LEU 71 N 0.91 0.73 -0.49 0.00 8.10 -1.17 0.12 115.31 123.51 1ulq h LEU 71 Ca 0.32 -0.30 -0.10 0.00 0.11 0.00 0.00 57.88 57.90 1ulq h LEU 71 Cb 0.07 -0.20 -0.02 0.00 -0.44 0.00 0.00 40.66 40.07 1ulq h LEU 71 CO -0.13 1.00 -0.10 -0.07 -4.11 0.00 0.00 178.44 175.02 1ulq h LEU 72 N 0.60 0.94 -0.92 0.17 3.38 -1.00 -1.76 115.31 116.72 1ulq h LEU 72 Ca 0.07 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1ulq h LEU 72 Cb 0.84 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1ulq h LEU 72 CO 0.07 1.08 -0.04 -0.07 0.09 0.00 0.00 178.44 179.57 1ulq h LEU 73 N 0.79 0.73 0.00 1.67 3.38 -0.83 -2.73 115.31 118.32 1ulq h LEU 73 Ca 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ulq h LEU 73 Cb 0.65 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ulq h LEU 73 CO 0.05 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.39 1ulq n ALA 74 N -2.48 2.24 -0.94 1.53 0.00 0.40 -4.84 120.51 116.42 1ulq n ALA 74 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1ulq n ALA 74 Cb 0.32 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1ulq n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 75 N 0.25 0.61 3.77 0.00 0.00 -1.03 -4.72 105.19 104.07 1ulq n GLY 75 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1ulq n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ulq s PHE 76 N -2.33 2.68 0.78 1.61 0.40 -0.69 -4.98 117.98 115.45 1ulq s PHE 76 Ca 0.00 1.55 -0.12 0.00 -0.60 0.00 0.00 56.93 57.75 1ulq s PHE 76 Cb 0.00 -3.27 0.06 0.00 0.51 0.00 0.00 43.02 40.33 1ulq s PHE 76 CO 0.00 -1.55 1.13 -1.25 0.70 0.00 0.00 175.22 174.25 1ulq s PRO 77 N -3.35 2.02 0.49 0.24 0.04 -1.26 -4.67 135.00 128.51 1ulq s PRO 77 Ca 0.72 1.43 0.33 0.00 0.04 0.00 0.00 61.00 63.53 1ulq s PRO 77 Cb -0.23 -1.85 1.77 0.00 0.04 0.00 0.00 34.50 34.22 1ulq s PRO 77 CO 0.28 -1.86 2.01 0.28 0.04 0.00 0.00 177.00 177.75 1ulq h VAL 78 N -0.91 0.00 0.00 -0.36 2.07 -1.97 -2.94 116.25 112.13 1ulq h VAL 78 Ca -0.45 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 1ulq h VAL 78 Cb 1.26 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1ulq h VAL 78 CO 0.49 0.00 -0.43 -0.33 0.02 0.00 0.00 177.57 177.32 1ulq h GLU 79 N 0.00 0.00 -6.36 1.57 3.07 -1.97 -3.44 114.58 107.45 1ulq h GLU 79 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 1ulq h GLU 79 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1ulq h GLU 79 CO 0.00 0.43 0.92 0.08 -1.40 0.00 0.00 179.01 179.04 1ulq s VAL 80 N -3.58 3.56 0.73 3.13 1.01 -1.11 -4.99 120.40 119.15 1ulq s VAL 80 Ca -0.00 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 62.82 1ulq s VAL 80 Cb 0.11 -3.59 0.08 0.00 0.00 0.00 0.00 36.38 32.98 1ulq s VAL 80 CO 0.70 -0.02 1.04 0.00 0.00 0.00 0.00 175.10 176.83 1ulq s ALA 81 N 2.77 3.11 0.02 5.51 0.00 -1.11 -4.93 121.76 127.14 1ulq s ALA 81 Ca 0.67 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 51.39 1ulq s ALA 81 Cb -0.33 -2.59 0.06 0.00 0.00 0.00 0.00 23.12 20.26 1ulq s ALA 81 CO 0.28 -1.40 0.60 0.20 0.00 0.00 0.00 175.76 175.43 1ulq s GLY 82 N -4.56 -0.52 -0.13 0.00 0.00 -1.26 -0.28 107.32 100.57 1ulq s GLY 82 Ca 0.61 0.89 -0.17 0.00 0.00 0.00 0.00 44.72 46.06 1ulq s GLY 82 CO 0.45 0.56 0.45 0.00 0.00 0.00 0.00 173.10 174.56 1ulq s THR 84 N -0.15 4.00 0.09 0.00 2.01 -1.26 -1.66 115.64 118.67 1ulq s THR 84 Ca -0.03 -0.28 -0.07 0.00 0.31 0.00 0.00 61.69 61.61 1ulq s THR 84 Cb -0.03 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 1ulq s THR 84 CO 0.02 0.38 0.36 -0.69 -0.69 0.00 0.00 174.62 174.00 1ulq s VAL 85 N 1.42 5.17 -0.24 3.82 1.01 0.29 -4.95 120.40 126.92 1ulq s VAL 85 Ca 0.05 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 1ulq s VAL 85 Cb -0.15 -3.62 0.09 0.00 0.00 0.00 0.00 36.38 32.71 1ulq s VAL 85 CO 0.01 0.21 0.17 0.21 0.00 0.00 0.00 175.10 175.70 1ulq s ASN 86 N -2.01 2.49 -0.34 3.32 2.47 -1.26 -1.86 114.94 117.75 1ulq s ASN 86 Ca 0.35 -0.82 0.14 0.00 0.42 0.00 0.00 52.86 52.95 1ulq s ASN 86 Cb -0.13 -0.03 0.46 0.00 -1.45 0.00 0.00 41.25 40.10 1ulq s ASN 86 CO 0.20 -0.39 1.05 -1.14 -3.72 0.00 0.00 177.10 173.11 1ulq n ARG 87 N 5.28 2.16 0.00 0.43 0.63 -1.26 -4.99 116.66 118.91 1ulq n ARG 87 Ca -0.05 -3.74 0.00 0.00 -0.92 0.00 0.00 57.85 53.13 1ulq n ARG 87 Cb 0.46 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 31.67 1ulq n ARG 87 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ulq n LEU 88 N -0.35 0.00 -0.33 6.15 4.77 -1.26 -2.02 117.00 123.95 1ulq n LEU 88 Ca 0.21 0.00 0.32 0.00 -0.03 0.00 0.00 56.01 56.51 1ulq n LEU 88 Cb 0.79 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.46 1ulq n LEU 88 CO 0.26 0.00 1.03 0.00 -1.33 0.00 0.00 177.39 177.36 1ulq n GLY 90 N -1.30 1.94 0.26 0.00 0.00 -0.86 -4.22 105.19 101.01 1ulq n GLY 90 Ca 0.36 -0.59 0.06 0.00 0.00 0.00 0.00 46.02 45.85 1ulq n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ulq h SER 91 N 2.84 0.14 -0.71 1.61 0.02 0.46 -2.44 113.55 115.46 1ulq h SER 91 Ca 0.00 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1ulq h SER 91 Cb 1.10 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1ulq h SER 91 CO 0.17 0.16 0.27 1.23 -1.14 0.00 0.00 176.83 177.52 1ulq h GLY 92 N 0.33 1.16 1.00 -3.77 0.00 -1.68 -2.38 103.07 97.73 1ulq h GLY 92 Ca 0.04 -0.64 -0.22 0.00 0.00 0.00 0.00 47.33 46.50 1ulq h GLY 92 CO 0.00 0.60 -0.90 -2.00 0.00 0.00 0.00 176.54 174.25 1ulq h LEU 93 N 1.06 0.72 -1.53 3.11 5.85 -1.68 -3.15 115.31 119.69 1ulq h LEU 93 Ca 0.24 -0.79 0.19 0.00 0.84 0.00 0.00 57.88 58.36 1ulq h LEU 93 Cb 0.23 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1ulq h LEU 93 CO -0.02 1.42 0.57 -0.08 -0.34 0.00 0.00 178.44 179.99 1ulq h GLU 94 N 0.10 0.40 -0.59 1.25 4.57 -1.31 -0.19 114.58 118.81 1ulq h GLU 94 Ca -0.12 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.98 1ulq h GLU 94 Cb 1.59 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 30.07 1ulq h GLU 94 CO 0.17 0.27 0.16 0.00 -1.18 0.00 0.00 179.01 178.43 1ulq h ALA 95 N 1.62 0.78 -0.25 2.92 0.00 -1.42 -0.06 119.26 122.85 1ulq h ALA 95 Ca 0.44 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1ulq h ALA 95 Cb 1.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ulq h ALA 95 CO -0.16 0.47 -0.09 0.28 0.00 0.00 0.00 179.25 179.75 1ulq h VAL 96 N 0.85 1.29 -0.39 0.00 2.07 -1.14 -1.96 116.25 116.97 1ulq h VAL 96 Ca 0.19 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.64 1ulq h VAL 96 Cb 0.32 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1ulq h VAL 96 CO -0.00 0.35 0.07 0.00 0.02 0.00 0.00 177.57 178.01 1ulq h ALA 97 N 0.75 0.42 -0.86 1.67 0.00 -1.15 0.12 119.26 120.20 1ulq h ALA 97 Ca 0.06 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1ulq h ALA 97 Cb 0.57 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1ulq h ALA 97 CO 0.03 -0.33 0.50 0.37 0.00 0.00 0.00 179.25 179.82 1ulq h GLN 98 N 0.19 0.79 0.04 0.00 5.75 -0.84 0.91 115.11 121.96 1ulq h GLN 98 Ca 0.19 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1ulq h GLN 98 Cb 0.23 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1ulq h GLN 98 CO -0.26 0.52 -0.02 0.00 -2.65 0.00 0.00 178.83 176.42 1ulq h ALA 99 N 1.49 -0.06 -0.32 3.38 0.00 -0.41 -2.93 119.26 120.41 1ulq h ALA 99 Ca 0.43 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1ulq h ALA 99 Cb 0.43 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1ulq h ALA 99 CO -0.27 -0.37 0.09 0.00 0.00 0.00 0.00 179.25 178.71 1ulq h ALA 100 N 0.55 0.36 -0.62 0.00 0.00 -0.27 -1.85 119.26 117.43 1ulq h ALA 100 Ca -0.01 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.08 1ulq h ALA 100 Cb 0.35 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1ulq h ALA 100 CO 0.01 -0.31 0.42 0.00 0.00 0.00 0.00 179.25 179.37 1ulq h ARG 101 N 0.22 0.27 -0.09 0.00 3.08 -0.84 0.01 114.38 117.03 1ulq h ARG 101 Ca 0.15 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1ulq h ARG 101 Cb 0.14 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1ulq h ARG 101 CO -0.17 0.18 -0.23 0.00 -1.07 0.00 0.00 179.97 178.68 1ulq h ALA 102 N 1.70 0.15 -0.75 0.04 0.00 -1.16 -2.08 119.26 117.15 1ulq h ALA 102 Ca 0.30 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ulq h ALA 102 Cb 0.78 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1ulq h ALA 102 CO -0.07 0.12 0.49 0.82 0.00 0.00 0.00 179.25 180.62 1ulq h ILE 103 N -0.14 1.18 -0.24 0.00 2.04 -0.56 -1.63 117.51 118.15 1ulq h ILE 103 Ca -0.00 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1ulq h ILE 103 Cb 0.83 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1ulq h ILE 103 CO 0.05 0.18 0.07 -0.50 0.00 0.00 0.00 178.15 177.95 1ulq h TRP 104 N 1.00 0.33 0.00 1.37 6.55 -1.01 -0.64 115.95 123.55 1ulq h TRP 104 Ca 0.28 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.11 1ulq h TRP 104 Cb -0.09 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 28.10 1ulq h TRP 104 CO -0.02 0.29 0.00 0.00 -1.05 0.00 0.00 178.44 177.66 1ulq n ALA 105 N -2.49 2.36 -2.53 1.49 0.00 -0.63 -4.90 120.51 113.80 1ulq n ALA 105 Ca 0.01 -0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1ulq n ALA 105 Cb 0.14 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.19 1ulq n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 106 N 0.78 0.02 0.00 0.00 0.00 -0.25 -5.00 105.19 100.74 1ulq n GLY 106 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1ulq n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ulq n GLU 107 N -2.34 0.00 -2.29 1.61 1.02 -1.16 -5.02 120.64 112.46 1ulq n GLU 107 Ca -0.08 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.80 1ulq n GLU 107 Cb 0.57 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 32.14 1ulq n GLU 107 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ulq s GLY 108 N 0.00 1.77 -0.00 0.62 0.00 -1.26 -5.02 107.32 103.43 1ulq s GLY 108 Ca 0.00 -1.51 0.05 0.00 0.00 0.00 0.00 44.72 43.26 1ulq s GLY 108 CO 0.00 -0.84 0.16 0.28 0.00 0.00 0.00 173.10 172.70 1ulq n LYS 109 N -3.28 2.86 -3.95 2.90 4.76 -1.26 -4.63 118.16 115.57 1ulq n LYS 109 Ca 0.15 -0.02 -0.21 0.00 -2.87 0.00 0.00 58.31 55.36 1ulq n LYS 109 Cb 0.60 -0.92 -0.17 0.00 -1.84 0.00 0.00 35.03 32.70 1ulq n LYS 109 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ulq s VAL 110 N -1.89 0.44 0.07 -0.18 1.01 -1.26 -0.34 120.40 118.25 1ulq s VAL 110 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1ulq s VAL 110 Cb 0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1ulq s VAL 110 CO 0.21 0.24 -0.05 -0.31 0.00 0.00 0.00 175.10 175.18 1ulq s TYR 111 N 1.45 0.71 -0.08 5.22 1.51 0.10 -1.05 117.35 125.21 1ulq s TYR 111 Ca -0.03 -0.93 0.04 0.00 -1.01 0.00 0.00 57.07 55.14 1ulq s TYR 111 Cb -0.13 -0.45 0.00 0.00 -0.11 0.00 0.00 41.96 41.27 1ulq s TYR 111 CO -0.03 -0.24 -0.20 0.42 -1.11 0.00 0.00 175.55 174.40 1ulq s ILE 112 N -3.50 1.70 -0.19 2.71 1.01 -1.08 -0.37 121.20 121.47 1ulq s ILE 112 Ca 0.07 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1ulq s ILE 112 Cb 0.05 -1.48 0.01 0.00 0.01 0.00 0.00 42.46 41.05 1ulq s ILE 112 CO -0.06 0.48 -0.14 -0.83 0.00 0.00 0.00 174.94 174.39 1ulq s GLY 113 N 0.32 1.47 0.26 6.18 0.00 -0.50 -0.41 107.32 114.64 1ulq s GLY 113 Ca -0.14 -1.19 -0.00 0.00 0.00 0.00 0.00 44.72 43.39 1ulq s GLY 113 CO 0.06 0.31 0.34 -1.14 0.00 0.00 0.00 173.10 172.68 1ulq n SER 114 N 4.64 -0.95 -3.48 1.64 3.41 0.10 -0.53 113.62 118.45 1ulq n SER 114 Ca -0.20 -2.46 -0.14 0.00 -0.26 0.00 0.00 58.87 55.81 1ulq n SER 114 Cb 0.50 1.81 -0.04 0.00 -0.26 0.00 0.00 64.21 66.23 1ulq n SER 114 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ulq s GLY 115 N -2.65 -0.56 0.10 5.00 0.00 0.01 -0.12 107.32 109.10 1ulq s GLY 115 Ca 0.23 1.01 -0.14 0.00 0.00 0.00 0.00 44.72 45.82 1ulq s GLY 115 CO 0.17 0.58 0.33 0.54 0.00 0.00 0.00 173.10 174.71 1ulq s VAL 116 N -2.43 0.09 -0.29 1.40 0.11 -0.49 -1.20 120.40 117.59 1ulq s VAL 116 Ca -0.04 -0.74 -0.15 0.00 -2.93 0.00 0.00 61.98 58.12 1ulq s VAL 116 Cb -0.01 -1.17 0.15 0.00 -1.53 0.00 0.00 36.38 33.83 1ulq s VAL 116 CO -0.02 -0.41 0.96 -0.70 -3.33 0.00 0.00 175.10 171.60 1ulq s GLU 117 N -3.58 0.35 -0.54 1.54 2.56 -0.79 -3.56 118.70 114.68 1ulq s GLU 117 Ca 0.02 0.73 0.04 0.00 0.00 0.00 0.00 54.97 55.76 1ulq s GLU 117 Cb 0.02 0.28 0.13 0.00 2.00 0.00 0.00 34.13 36.57 1ulq s GLU 117 CO -0.10 -0.10 0.28 0.45 -0.56 0.00 0.00 175.26 175.24 1ulq s SER 118 N 1.94 4.34 0.39 -1.70 0.15 -1.26 -1.70 113.70 115.87 1ulq s SER 118 Ca -0.06 -3.10 0.28 0.00 0.70 0.00 0.00 55.95 53.78 1ulq s SER 118 Cb -0.05 -1.62 1.20 0.00 -1.71 0.00 0.00 66.02 63.84 1ulq s SER 118 CO -0.16 -0.22 1.84 0.24 1.20 0.00 0.00 173.24 176.15 1ulq h MET 119 N 6.38 0.00 -0.15 5.44 0.00 -1.95 -2.87 114.93 121.78 1ulq h MET 119 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 59.70 59.43 1ulq h MET 119 Cb 0.88 0.00 0.01 0.00 0.00 0.00 0.00 31.60 32.49 1ulq h MET 119 CO 0.69 0.00 -0.76 0.77 0.00 0.00 0.00 176.91 177.61 1ulq h SER 120 N 0.00 0.93 -0.51 1.22 0.02 -1.91 -3.28 113.55 110.02 1ulq h SER 120 Ca 0.00 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 1ulq h SER 120 Cb 0.40 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1ulq h SER 120 CO 0.00 1.41 0.00 0.54 -1.14 0.00 0.00 176.83 177.64 1ulq n ARG 121 N -3.96 2.37 -1.68 3.45 1.74 -1.10 -4.84 116.66 112.64 1ulq n ARG 121 Ca -0.07 -2.11 -0.46 0.00 -0.77 0.00 0.00 57.85 54.44 1ulq n ARG 121 Cb 0.74 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.66 1ulq n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ulq n ALA 122 N 1.24 1.30 -1.05 7.54 0.00 -1.10 -4.74 120.51 123.69 1ulq n ALA 122 Ca 0.20 0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.80 1ulq n ALA 122 Cb 0.52 -2.53 0.16 0.00 0.00 0.00 0.00 19.45 17.60 1ulq n ALA 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ulq n PRO 123 N 6.25 -2.37 -4.21 0.00 -0.04 -1.26 -4.58 135.00 128.78 1ulq n PRO 123 Ca 0.21 -1.14 -0.33 0.00 -0.04 0.00 0.00 63.50 62.19 1ulq n PRO 123 Cb 0.33 -1.06 -0.08 0.00 -0.04 0.00 0.00 33.50 32.65 1ulq n PRO 123 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ulq s TYR 124 N -2.30 3.19 -0.13 0.54 1.51 -1.26 -1.64 117.35 117.25 1ulq s TYR 124 Ca 0.46 0.16 -0.00 0.00 -1.01 0.00 0.00 57.07 56.68 1ulq s TYR 124 Cb -0.04 -1.72 -0.01 0.00 -0.11 0.00 0.00 41.96 40.07 1ulq s TYR 124 CO 0.35 0.51 -0.13 0.00 -1.11 0.00 0.00 175.55 175.17 1ulq s ALA 125 N -1.10 2.62 -0.08 3.71 0.00 0.43 -4.90 121.76 122.45 1ulq s ALA 125 Ca 0.20 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.32 1ulq s ALA 125 Cb -0.12 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 1ulq s ALA 125 CO 0.10 0.25 -0.24 0.08 0.00 0.00 0.00 175.76 175.96 1ulq s VAL 126 N 0.35 2.15 0.76 0.00 1.01 -1.26 -1.69 120.40 121.72 1ulq s VAL 126 Ca -0.11 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 60.72 1ulq s VAL 126 Cb -0.16 -1.80 0.06 0.00 0.00 0.00 0.00 36.38 34.48 1ulq s VAL 126 CO 0.06 0.56 1.17 -2.84 0.00 0.00 0.00 175.10 174.05 1ulq s PRO 127 N 0.02 2.00 0.14 2.72 0.02 -1.26 -5.03 135.00 133.62 1ulq s PRO 127 Ca -0.09 1.60 -0.18 0.00 0.02 0.00 0.00 61.00 62.35 1ulq s PRO 127 Cb -0.15 -1.83 -0.07 0.00 0.02 0.00 0.00 34.50 32.46 1ulq s PRO 127 CO 0.05 -1.90 0.62 0.15 -0.33 0.00 0.00 177.00 175.59 1ulq s LYS 128 N -4.20 4.18 0.68 5.54 -0.14 -1.26 -5.05 119.74 119.48 1ulq s LYS 128 Ca 0.70 0.73 -0.15 0.00 -1.36 0.00 0.00 55.97 55.89 1ulq s LYS 128 Cb -0.25 -3.06 0.01 0.00 -1.68 0.00 0.00 37.83 32.85 1ulq s LYS 128 CO 0.49 0.52 1.15 -2.14 -0.76 0.00 0.00 175.35 174.61 1ulq s PRO 129 N -1.59 2.59 -0.00 -1.68 0.02 -1.26 -4.93 135.00 128.15 1ulq s PRO 129 Ca 0.36 1.55 0.03 0.00 0.02 0.00 0.00 61.00 62.96 1ulq s PRO 129 Cb -0.18 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1ulq s PRO 129 CO 0.20 -1.45 0.09 0.39 -0.33 0.00 0.00 177.00 175.91 1ulq n GLU 130 N -2.44 3.62 -4.52 5.54 1.02 -1.26 -5.05 120.64 117.56 1ulq n GLU 130 Ca 0.12 -0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 57.00 1ulq n GLU 130 Cb 0.51 -0.81 -0.11 0.00 -0.02 0.00 0.00 31.44 31.02 1ulq n GLU 130 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1ulq s ARG 131 N -1.64 1.76 0.00 3.49 3.52 -1.26 -5.12 118.95 119.70 1ulq s ARG 131 Ca 0.00 -1.95 0.00 0.00 -0.13 0.00 0.00 55.73 53.65 1ulq s ARG 131 Cb 0.02 -1.32 0.00 0.00 -1.56 0.00 0.00 34.95 32.09 1ulq s ARG 131 CO 0.11 -0.04 0.39 0.41 -0.81 0.00 0.00 175.30 175.36 1ulq n GLY 132 N -0.77 -2.86 3.14 8.12 0.00 -1.26 -4.27 105.19 107.29 1ulq n GLY 132 Ca -0.04 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1ulq n GLY 132 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ulq s PHE 133 N -0.78 3.59 1.28 1.61 0.40 -1.26 -5.07 117.98 117.76 1ulq s PHE 133 Ca 0.00 -2.69 -0.19 0.00 -0.60 0.00 0.00 56.93 53.45 1ulq s PHE 133 Cb 0.00 -3.32 0.29 0.00 0.51 0.00 0.00 43.02 40.51 1ulq s PHE 133 CO 0.00 -0.84 0.68 -2.30 0.70 0.00 0.00 175.22 173.46 1ulq n PRO 134 N 3.25 -3.61 -3.67 0.24 -0.02 -1.26 -5.08 135.00 124.85 1ulq n PRO 134 Ca 0.12 -1.06 -0.10 0.00 -2.02 0.00 0.00 63.50 60.44 1ulq n PRO 134 Cb 0.39 -1.81 -0.09 0.00 -0.02 0.00 0.00 33.50 31.97 1ulq n PRO 134 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ulq s THR 135 N -2.15 -0.01 0.00 3.45 2.01 -1.26 -5.15 115.64 112.53 1ulq s THR 135 Ca 0.58 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.62 1ulq s THR 135 Cb -0.12 -0.79 0.00 0.00 0.01 0.00 0.00 72.50 71.60 1ulq s THR 135 CO 0.52 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1ulq n GLY 136 N 3.92 3.44 3.77 4.40 0.00 -1.26 -5.08 105.19 114.38 1ulq n GLY 136 Ca -0.20 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 1ulq n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ulq s ASN 137 N 0.00 5.86 0.36 1.61 0.01 -1.26 -5.05 114.94 116.47 1ulq s ASN 137 Ca 0.00 2.40 0.08 0.00 -0.71 0.00 0.00 52.86 54.63 1ulq s ASN 137 Cb 0.00 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 39.00 1ulq s ASN 137 CO 0.00 -1.14 0.04 -0.76 -1.51 0.00 0.00 177.10 173.73 1ulq s LEU 138 N -3.28 2.99 -0.04 0.60 1.43 -1.26 -5.14 118.68 113.98 1ulq s LEU 138 Ca 0.67 -1.05 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 1ulq s LEU 138 Cb -0.31 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1ulq s LEU 138 CO 0.37 -0.31 -0.20 -0.69 0.23 0.00 0.00 176.35 175.75 1ulq s VAL 139 N -2.55 2.60 -0.43 -1.59 1.01 -1.26 -5.08 120.40 113.09 1ulq s VAL 139 Ca 0.36 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 1ulq s VAL 139 Cb 0.02 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.49 1ulq s VAL 139 CO 0.20 0.59 0.31 -0.04 0.00 0.00 0.00 175.10 176.15 1ulq s MET 140 N -0.65 2.79 0.08 2.72 -1.94 -1.26 -4.49 119.30 116.54 1ulq s MET 140 Ca 0.10 -1.36 -0.30 0.00 -1.71 0.00 0.00 55.69 52.42 1ulq s MET 140 Cb -0.10 -3.92 -0.05 0.00 2.01 0.00 0.00 34.83 32.77 1ulq s MET 140 CO -0.00 -0.94 0.98 0.71 -0.01 0.00 0.00 175.02 175.76 1ulq s TYR 141 N 1.53 3.75 -0.51 -0.03 1.51 -0.68 -4.81 117.35 118.11 1ulq s TYR 141 Ca 0.03 1.75 -0.24 0.00 -1.01 0.00 0.00 57.07 57.60 1ulq s TYR 141 Cb -0.23 -3.10 0.03 0.00 -0.11 0.00 0.00 41.96 38.56 1ulq s TYR 141 CO 0.05 0.06 0.92 0.34 -1.11 0.00 0.00 175.55 175.80 1ulq s ASP 142 N 0.29 6.41 0.00 2.29 2.15 -1.26 -0.42 116.67 126.13 1ulq s ASP 142 Ca 0.49 -0.15 0.10 0.00 0.43 0.00 0.00 52.55 53.42 1ulq s ASP 142 Cb -0.23 -2.44 0.61 0.00 -0.30 0.00 0.00 42.92 40.56 1ulq s ASP 142 CO 0.30 -1.13 1.04 0.35 -0.17 0.00 0.00 175.17 175.56 1ulq n THR 143 N 6.28 0.00 0.08 1.71 -2.24 -0.65 -1.87 114.28 117.59 1ulq n THR 143 Ca 0.03 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.71 1ulq n THR 143 Cb 0.48 -0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 67.87 1ulq n THR 143 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ulq h THR 144 N 0.00 1.51 -0.24 4.28 2.02 -1.81 -3.46 112.91 115.22 1ulq h THR 144 Ca 0.00 -2.80 0.00 0.00 0.77 0.00 0.00 66.41 64.38 1ulq h THR 144 Cb 0.00 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1ulq h THR 144 CO 0.00 0.82 0.00 0.18 0.37 0.00 0.00 175.52 176.89 1ulq n LEU 145 N -3.60 0.00 0.00 2.58 4.77 -0.78 -5.06 117.00 114.91 1ulq n LEU 145 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1ulq n LEU 145 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1ulq n LEU 145 CO 0.50 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1ulq n GLY 146 N 5.00 0.68 3.61 -0.72 0.00 -1.26 -5.04 105.19 107.46 1ulq n GLY 146 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1ulq n GLY 146 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ulq n TRP 147 N 0.00 1.67 -3.58 1.61 7.02 -1.26 -4.99 117.44 117.91 1ulq n TRP 147 Ca 0.00 0.57 -0.11 0.00 -1.02 0.00 0.00 57.50 56.93 1ulq n TRP 147 Cb 0.00 -2.37 -0.04 0.00 -2.42 0.00 0.00 31.31 26.47 1ulq n TRP 147 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1ulq s ARG 148 N 0.64 1.10 -1.54 -0.99 1.70 -1.26 -4.89 118.95 113.70 1ulq s ARG 148 Ca 0.84 -0.55 -0.15 0.00 -0.47 0.00 0.00 55.73 55.39 1ulq s ARG 148 Cb -0.91 0.49 0.12 0.00 -0.57 0.00 0.00 34.95 34.09 1ulq s ARG 148 CO 0.46 -0.43 0.74 1.19 -1.08 0.00 0.00 175.30 176.17 1ulq n PHE 149 N -0.11 -1.85 -1.62 5.89 3.01 -1.26 -4.78 117.46 116.74 1ulq n PHE 149 Ca -0.17 0.72 -0.45 0.00 1.01 0.00 0.00 57.45 58.56 1ulq n PHE 149 Cb 0.63 -3.09 -0.02 0.00 -0.01 0.00 0.00 39.48 37.00 1ulq n PHE 149 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ulq n VAL 150 N -4.29 1.62 -3.29 -4.37 0.31 -1.26 -4.96 118.33 102.08 1ulq n VAL 150 Ca 0.05 -0.40 -0.39 0.00 -0.01 0.00 0.00 64.34 63.59 1ulq n VAL 150 Cb 0.51 -1.15 -0.07 0.00 -0.91 0.00 0.00 33.84 32.21 1ulq n VAL 150 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ulq s ASN 151 N -0.27 6.53 0.20 4.52 3.84 -1.26 -4.96 114.94 123.54 1ulq s ASN 151 Ca 0.62 0.64 -0.12 0.00 0.21 0.00 0.00 52.86 54.21 1ulq s ASN 151 Cb -0.70 -2.27 0.23 0.00 -0.55 0.00 0.00 41.25 37.96 1ulq s ASN 151 CO 0.57 -0.14 1.69 -0.65 -2.79 0.00 0.00 177.10 175.79 1ulq h PRO 152 N 7.39 0.16 -0.61 0.43 0.11 -1.99 0.13 132.00 137.61 1ulq h PRO 152 Ca -0.35 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.87 1ulq h PRO 152 Cb 1.16 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1ulq h PRO 152 CO 0.73 0.11 0.41 0.87 -0.21 0.00 0.00 178.00 179.91 1ulq h LYS 153 N 0.16 0.31 -0.17 1.05 1.57 -2.00 0.11 116.57 117.62 1ulq h LYS 153 Ca 0.27 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1ulq h LYS 153 Cb 0.41 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1ulq h LYS 153 CO -0.41 0.21 -0.18 1.98 -0.57 0.00 0.00 179.45 180.47 1ulq h MET 154 N 0.32 0.43 -0.94 3.15 4.05 -1.14 -2.47 114.93 118.34 1ulq h MET 154 Ca 0.29 -0.23 0.08 0.00 -0.28 0.00 0.00 59.70 59.56 1ulq h MET 154 Cb 0.69 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.43 1ulq h MET 154 CO -0.07 0.80 0.60 0.37 0.23 0.00 0.00 176.91 178.84 1ulq h GLN 155 N 0.08 0.98 -0.12 0.39 -0.00 0.61 -2.30 115.11 114.75 1ulq h GLN 155 Ca 0.03 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.50 1ulq h GLN 155 Cb 0.73 -0.22 0.00 0.00 0.00 0.00 0.00 27.48 27.99 1ulq h GLN 155 CO 0.05 0.65 -0.38 0.00 0.00 0.00 0.00 178.83 179.14 1ulq h ALA 156 N 1.52 0.21 0.29 3.38 0.00 -1.06 -3.37 119.26 120.23 1ulq h ALA 156 Ca 0.42 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ulq h ALA 156 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ulq h ALA 156 CO -0.18 0.30 -0.14 -0.07 0.00 0.00 0.00 179.25 179.16 1ulq h LEU 157 N 0.06 -0.34 -8.85 0.00 3.38 -1.29 -3.46 115.31 104.82 1ulq h LEU 157 Ca -0.01 -0.19 -0.43 0.00 0.09 0.00 0.00 57.88 57.33 1ulq h LEU 157 Cb 1.00 0.09 -0.15 0.00 0.09 0.00 0.00 40.66 41.69 1ulq h LEU 157 CO 0.08 0.13 -0.73 -0.31 0.09 0.00 0.00 178.44 177.69 1ulq s TYR 158 N -3.81 1.64 0.00 1.13 1.51 -0.88 -5.12 117.35 111.82 1ulq s TYR 158 Ca -0.12 -0.59 0.00 0.00 -1.01 0.00 0.00 57.07 55.35 1ulq s TYR 158 Cb 0.01 -0.77 0.00 0.00 -0.11 0.00 0.00 41.96 41.09 1ulq s TYR 158 CO 0.43 0.31 0.00 0.41 -1.11 0.00 0.00 175.55 175.60 1ulq n GLY 159 N -0.31 -1.25 2.31 0.71 0.00 -1.26 -3.79 105.19 101.60 1ulq n GLY 159 Ca -0.09 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 1ulq n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ulq n THR 160 N -0.69 1.80 -1.93 2.61 -2.24 -1.26 -4.70 114.28 107.86 1ulq n THR 160 Ca 0.00 -3.40 -0.39 0.00 -2.27 0.00 0.00 64.05 57.98 1ulq n THR 160 Cb 0.00 0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.40 1ulq n THR 160 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ulq s GLU 161 N -3.50 3.79 0.69 -0.78 2.02 -1.26 -4.91 118.70 114.75 1ulq s GLU 161 Ca 0.38 2.26 -0.11 0.00 0.02 0.00 0.00 54.97 57.52 1ulq s GLU 161 Cb 0.36 -2.67 0.01 0.00 0.10 0.00 0.00 34.13 31.93 1ulq s GLU 161 CO -0.01 -0.68 1.06 -1.54 0.02 0.00 0.00 175.26 174.11 1ulq s SER 162 N -0.67 5.30 0.20 -0.19 1.04 -1.26 -4.82 113.70 113.30 1ulq s SER 162 Ca 0.60 1.68 -0.17 0.00 0.48 0.00 0.00 55.95 58.54 1ulq s SER 162 Cb -0.40 -2.50 0.18 0.00 0.10 0.00 0.00 66.02 63.39 1ulq s SER 162 CO 0.52 -1.50 1.61 0.24 0.98 0.00 0.00 173.24 175.09 1ulq h MET 163 N -0.62 -0.08 -0.95 4.02 2.86 -1.99 0.23 114.93 118.40 1ulq h MET 163 Ca -0.44 0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.40 1ulq h MET 163 Cb 1.21 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.81 1ulq h MET 163 CO 0.56 -0.05 0.61 0.78 1.06 0.00 0.00 176.91 179.87 1ulq h GLY 164 N -0.08 1.27 1.50 8.32 0.00 -1.98 0.44 103.07 112.54 1ulq h GLY 164 Ca 0.27 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1ulq h GLY 164 CO -0.64 -0.02 -0.59 0.83 0.00 0.00 0.00 176.54 176.13 1ulq h GLU 165 N 0.58 0.52 0.00 4.80 5.08 -0.90 -2.58 114.58 122.08 1ulq h GLU 165 Ca 0.52 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1ulq h GLU 165 Cb 1.03 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1ulq h GLU 165 CO -0.26 0.96 -0.27 1.79 -1.00 0.00 0.00 179.01 180.22 1ulq h THR 166 N 0.39 1.05 -0.43 1.13 1.35 -0.08 0.07 112.91 116.39 1ulq h THR 166 Ca -0.00 -0.99 -0.04 0.00 -0.55 0.00 0.00 66.41 64.82 1ulq h THR 166 Cb 1.14 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 1ulq h THR 166 CO 0.11 0.27 0.09 0.00 -0.25 0.00 0.00 175.52 175.74 1ulq h ALA 167 N 1.73 0.56 -0.27 6.62 0.00 -0.95 -1.49 119.26 125.47 1ulq h ALA 167 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1ulq h ALA 167 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ulq h ALA 167 CO 0.04 0.26 0.12 0.93 0.00 0.00 0.00 179.25 180.59 1ulq h GLU 168 N 0.56 0.39 -0.96 0.00 4.39 -0.92 -0.06 114.58 117.97 1ulq h GLU 168 Ca 0.13 -0.06 0.14 0.00 0.34 0.00 0.00 59.36 59.91 1ulq h GLU 168 Cb 0.34 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.84 1ulq h GLU 168 CO 0.00 0.39 0.61 -0.91 -1.16 0.00 0.00 179.01 177.94 1ulq h ASN 169 N 0.29 0.79 -0.06 1.42 2.35 -0.79 -0.10 115.58 119.48 1ulq h ASN 169 Ca 0.09 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1ulq h ASN 169 Cb 0.13 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1ulq h ASN 169 CO -0.01 0.39 -0.10 -0.07 -1.65 0.00 0.00 177.43 175.99 1ulq h LEU 170 N 0.83 0.19 -0.98 1.61 3.38 -0.78 -1.62 115.31 117.95 1ulq h LEU 170 Ca 0.49 -0.54 0.17 0.00 0.09 0.00 0.00 57.88 58.10 1ulq h LEU 170 Cb 0.65 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 1ulq h LEU 170 CO -0.26 0.69 0.59 0.00 0.09 0.00 0.00 178.44 179.55 1ulq h ALA 171 N 0.50 1.58 0.15 1.53 0.00 -0.05 0.17 119.26 123.14 1ulq h ALA 171 Ca 0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ulq h ALA 171 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ulq h ALA 171 CO 0.02 -0.01 -0.07 0.93 0.00 0.00 0.00 179.25 180.12 1ulq h GLU 172 N 0.78 -0.19 -0.81 0.00 5.08 -1.00 0.23 114.58 118.67 1ulq h GLU 172 Ca 0.55 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 59.04 1ulq h GLU 172 Cb 0.79 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.01 1ulq h GLU 172 CO -0.36 0.22 0.42 1.98 -1.00 0.00 0.00 179.01 180.27 1ulq h MET 173 N -0.68 0.65 -0.01 2.33 4.05 -0.64 -2.31 114.93 118.31 1ulq h MET 173 Ca -0.02 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1ulq h MET 173 Cb 0.50 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1ulq h MET 173 CO 0.03 0.43 -0.60 0.66 0.23 0.00 0.00 176.91 177.66 1ulq n TYR 174 N -4.83 0.00 -3.17 1.39 4.02 -0.01 -4.98 117.16 109.57 1ulq n TYR 174 Ca 0.14 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.89 1ulq n TYR 174 Cb 0.34 -0.08 0.07 0.00 -0.02 0.00 0.00 39.34 39.65 1ulq n TYR 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ulq n GLY 175 N 1.45 -0.19 3.44 2.72 0.00 0.59 -4.95 105.19 108.25 1ulq n GLY 175 Ca 0.07 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1ulq n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ulq s ILE 176 N -3.27 4.58 1.01 -0.61 1.01 0.06 -5.02 121.20 118.95 1ulq s ILE 176 Ca 0.13 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.25 1ulq s ILE 176 Cb -0.06 -4.53 0.20 0.00 0.01 0.00 0.00 42.46 38.08 1ulq s ILE 176 CO 0.56 -1.17 1.11 0.54 0.00 0.00 0.00 174.94 175.98 1ulq n ARG 177 N 6.99 -1.15 -0.06 2.79 1.74 -1.26 -4.84 116.66 120.87 1ulq n ARG 177 Ca -0.05 -0.28 -0.11 0.00 -0.77 0.00 0.00 57.85 56.64 1ulq n ARG 177 Cb 0.45 -2.31 -0.05 0.00 -1.02 0.00 0.00 32.46 29.53 1ulq n ARG 177 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1ulq h ARG 178 N -2.18 0.30 -0.87 5.56 9.65 -1.96 -2.44 114.38 122.44 1ulq h ARG 178 Ca -0.49 -0.07 0.13 0.00 -1.10 0.00 0.00 59.98 58.45 1ulq h ARG 178 Cb 1.29 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.77 1ulq h ARG 178 CO 0.44 0.43 0.56 1.05 2.80 0.00 0.00 179.97 185.25 1ulq h GLU 179 N 0.11 0.69 -0.23 0.20 9.09 -1.97 -0.95 114.58 121.53 1ulq h GLU 179 Ca 0.06 -0.04 -0.13 0.00 0.05 0.00 0.00 59.36 59.30 1ulq h GLU 179 Cb 0.27 -0.15 -0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1ulq h GLU 179 CO 0.00 0.45 -0.35 1.49 0.05 0.00 0.00 179.01 180.65 1ulq h GLU 180 N 0.71 0.65 -0.50 1.06 4.81 -1.88 -2.30 114.58 117.12 1ulq h GLU 180 Ca 0.43 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1ulq h GLU 180 Cb 0.65 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1ulq h GLU 180 CO -0.19 1.00 0.23 1.96 -0.73 0.00 0.00 179.01 181.28 1ulq h GLN 181 N 0.35 0.73 -0.05 1.92 4.20 -0.81 -0.86 115.11 120.59 1ulq h GLN 181 Ca 0.02 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 1ulq h GLN 181 Cb 0.94 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1ulq h GLN 181 CO 0.08 0.62 -0.45 -0.44 -0.67 0.00 0.00 178.83 177.98 1ulq h ASP 182 N 0.66 0.12 -0.22 1.46 3.32 -1.25 -1.20 116.42 119.31 1ulq h ASP 182 Ca 0.17 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1ulq h ASP 182 Cb 0.15 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1ulq h ASP 182 CO -0.02 0.56 0.04 -0.09 -1.72 0.00 0.00 179.24 178.02 1ulq h ARG 183 N 0.10 0.37 -0.43 3.56 2.43 -1.04 0.84 114.38 120.20 1ulq h ARG 183 Ca 0.01 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1ulq h ARG 183 Cb 0.84 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 1ulq h ARG 183 CO 0.06 0.50 0.17 0.35 -1.51 0.00 0.00 179.97 179.55 1ulq h PHE 184 N 0.18 0.31 -0.91 2.20 3.04 -0.83 -1.91 116.94 119.01 1ulq h PHE 184 Ca 0.07 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.03 1ulq h PHE 184 Cb 0.31 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.70 1ulq h PHE 184 CO 0.02 0.13 0.52 0.00 -2.02 0.00 0.00 178.31 176.96 1ulq h ALA 185 N 1.27 1.21 -0.96 2.41 0.00 -0.93 -2.32 119.26 119.93 1ulq h ALA 185 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ulq h ALA 185 Cb 0.16 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1ulq h ALA 185 CO -0.18 0.66 0.61 1.25 0.00 0.00 0.00 179.25 181.59 1ulq h LEU 186 N 1.27 1.13 -0.57 0.00 5.85 -0.09 -2.79 115.31 120.11 1ulq h LEU 186 Ca 0.32 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1ulq h LEU 186 Cb -0.01 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1ulq h LEU 186 CO -0.06 0.84 0.09 -0.07 -0.34 0.00 0.00 178.44 178.91 1ulq h LEU 187 N 1.32 0.91 -0.75 2.25 3.38 -0.86 -1.98 115.31 119.57 1ulq h LEU 187 Ca 0.35 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1ulq h LEU 187 Cb -0.11 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.33 1ulq h LEU 187 CO -0.07 0.94 0.39 -1.28 0.09 0.00 0.00 178.44 178.51 1ulq h SER 188 N 0.85 0.51 0.00 -0.43 0.87 -1.19 0.11 113.55 114.26 1ulq h SER 188 Ca 0.17 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1ulq h SER 188 Cb 0.42 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1ulq h SER 188 CO 0.01 0.28 -0.00 0.45 -0.53 0.00 0.00 176.83 177.04 1ulq h HIS 189 N 0.64 -0.00 -0.30 2.24 3.86 -1.35 -1.79 115.15 118.44 1ulq h HIS 189 Ca 0.38 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.62 1ulq h HIS 189 Cb 0.41 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 1ulq h HIS 189 CO -0.10 0.28 0.11 1.96 0.86 0.00 0.00 177.93 181.04 1ulq h GLN 190 N -0.29 0.24 -0.84 2.45 4.20 -0.87 0.16 115.11 120.18 1ulq h GLN 190 Ca -0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1ulq h GLN 190 Cb 0.29 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1ulq h GLN 190 CO 0.00 0.16 0.40 0.87 -0.67 0.00 0.00 178.83 179.59 1ulq h LYS 191 N 0.25 1.21 -0.10 1.46 1.57 -0.99 -0.61 116.57 119.36 1ulq h LYS 191 Ca 0.13 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1ulq h LYS 191 Cb 0.09 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1ulq h LYS 191 CO -0.13 0.93 -0.03 0.00 -0.57 0.00 0.00 179.45 179.66 1ulq h ALA 192 N 1.23 0.14 -0.90 3.86 0.00 -0.88 0.11 119.26 122.83 1ulq h ALA 192 Ca 0.29 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ulq h ALA 192 Cb 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1ulq h ALA 192 CO -0.04 -0.12 0.59 0.28 0.00 0.00 0.00 179.25 179.96 1ulq h VAL 193 N -0.13 1.18 0.12 0.00 2.07 -0.52 -1.77 116.25 117.21 1ulq h VAL 193 Ca 0.03 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1ulq h VAL 193 Cb 0.44 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1ulq h VAL 193 CO 0.01 0.21 -0.06 -0.09 0.02 0.00 0.00 177.57 177.66 1ulq h ARG 194 N 1.16 -0.16 -0.99 1.57 2.43 -0.99 -1.98 114.38 115.42 1ulq h ARG 194 Ca 0.35 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.64 1ulq h ARG 194 Cb -0.05 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.46 1ulq h ARG 194 CO -0.10 0.12 0.63 0.00 -1.51 0.00 0.00 179.97 179.11 1ulq h ALA 195 N 0.39 1.54 0.18 2.80 0.00 -0.46 0.21 119.26 123.91 1ulq h ALA 195 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ulq h ALA 195 Cb 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ulq h ALA 195 CO 0.03 0.23 -0.08 -1.49 0.00 0.00 0.00 179.25 177.93 1ulq h TRP 196 N 0.99 -0.22 -0.80 0.00 4.06 -1.29 0.10 115.95 118.79 1ulq h TRP 196 Ca 0.48 -0.01 0.16 0.00 2.06 0.00 0.00 58.89 61.59 1ulq h TRP 196 Cb 0.46 0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 28.64 1ulq h TRP 196 CO -0.00 0.18 0.53 1.49 -3.56 0.00 0.00 178.44 177.08 1ulq h GLU 197 N -0.70 0.41 -0.36 0.49 4.81 -1.06 0.67 114.58 118.83 1ulq h GLU 197 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1ulq h GLU 197 Cb 0.50 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1ulq h GLU 197 CO 0.04 0.27 0.00 0.39 -0.73 0.00 0.00 179.01 178.98 1ulq n GLU 198 N -4.49 2.18 -1.11 1.92 1.02 0.04 -4.97 120.64 115.22 1ulq n GLU 198 Ca 0.16 -1.80 -0.04 0.00 -0.02 0.00 0.00 57.16 55.46 1ulq n GLU 198 Cb 0.57 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.53 1ulq n GLU 198 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ulq n GLY 199 N 1.34 0.68 0.08 0.62 0.00 0.23 -4.93 105.19 103.21 1ulq n GLY 199 Ca 0.18 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.74 1ulq n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ulq n ARG 200 N -2.58 0.14 0.00 1.61 1.74 0.32 -2.62 116.66 115.28 1ulq n ARG 200 Ca -0.04 0.30 0.11 0.00 -0.77 0.00 0.00 57.85 57.45 1ulq n ARG 200 Cb 0.17 -1.73 0.04 0.00 -1.02 0.00 0.00 32.46 29.91 1ulq n ARG 200 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ulq n PHE 201 N -2.00 0.01 -0.24 -1.55 3.72 -1.25 -4.46 117.46 111.69 1ulq n PHE 201 Ca 0.04 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.49 1ulq n PHE 201 Cb 0.26 -0.11 0.17 0.00 -0.94 0.00 0.00 39.48 38.86 1ulq n PHE 201 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1ulq h GLN 202 N 0.00 0.21 0.00 -1.08 5.75 -1.85 -1.86 115.11 116.28 1ulq h GLN 202 Ca 0.00 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1ulq h GLN 202 Cb 0.51 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.01 1ulq h GLN 202 CO 0.00 0.14 -0.00 -0.44 -2.65 0.00 0.00 178.83 175.88 1ulq h ASP 203 N 0.22 -0.00 1.03 -0.69 3.32 -1.80 -3.33 116.42 115.17 1ulq h ASP 203 Ca 0.40 -0.38 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1ulq h ASP 203 Cb 0.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1ulq h ASP 203 CO -0.54 0.38 -0.51 1.05 -1.72 0.00 0.00 179.24 177.91 1ulq h GLU 204 N -0.39 0.00 -6.11 3.56 4.11 -1.80 -3.46 114.58 110.49 1ulq h GLU 204 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.87 1ulq h GLU 204 Cb 0.38 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1ulq h GLU 204 CO 0.00 0.51 0.02 0.08 0.07 0.00 0.00 179.01 179.69 1ulq s VAL 205 N -3.31 4.89 -0.19 -1.06 1.01 -0.71 -1.22 120.40 119.81 1ulq s VAL 205 Ca 0.01 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.33 1ulq s VAL 205 Cb 0.10 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1ulq s VAL 205 CO 0.73 0.40 -0.19 0.54 0.00 0.00 0.00 175.10 176.57 1ulq s VAL 206 N -0.08 2.07 0.55 2.92 0.11 -0.72 -4.91 120.40 120.34 1ulq s VAL 206 Ca 0.33 -1.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.17 1ulq s VAL 206 Cb -0.19 -1.90 -0.06 0.00 -1.53 0.00 0.00 36.38 32.71 1ulq s VAL 206 CO 0.18 0.49 1.05 -2.65 -3.33 0.00 0.00 175.10 170.83 1ulq n PRO 207 N 4.60 1.14 -4.56 1.54 -0.02 -1.26 -4.25 135.00 132.20 1ulq n PRO 207 Ca -0.20 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.38 1ulq n PRO 207 Cb 0.49 -2.22 -0.16 0.00 -0.02 0.00 0.00 33.50 31.60 1ulq n PRO 207 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ulq s VAL 208 N -1.42 2.34 -0.04 -1.45 1.01 -0.08 -4.96 120.40 115.79 1ulq s VAL 208 Ca 0.72 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1ulq s VAL 208 Cb -0.45 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1ulq s VAL 208 CO 0.50 0.53 1.07 -2.16 0.00 0.00 0.00 175.10 175.04 1ulq s PRO 209 N 0.86 4.45 -0.10 2.72 0.04 -1.26 -1.44 135.00 140.27 1ulq s PRO 209 Ca -0.05 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.52 1ulq s PRO 209 Cb -0.15 -3.50 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 1ulq s PRO 209 CO -0.02 -0.26 -0.14 0.08 0.04 0.00 0.00 177.00 176.70 1ulq s VAL 210 N 1.64 3.01 -0.36 -0.36 1.01 0.15 -4.94 120.40 120.55 1ulq s VAL 210 Ca 0.53 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 1ulq s VAL 210 Cb -0.22 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1ulq s VAL 210 CO 0.23 0.55 0.59 -0.54 0.00 0.00 0.00 175.10 175.93 1ulq s LYS 211 N -0.03 3.63 -0.66 2.72 -0.14 -1.26 -0.21 119.74 123.78 1ulq s LYS 211 Ca -0.03 -0.06 -0.06 0.00 -1.36 0.00 0.00 55.97 54.45 1ulq s LYS 211 Cb -0.14 -3.82 0.17 0.00 -1.68 0.00 0.00 37.83 32.36 1ulq s LYS 211 CO 0.04 -0.72 0.51 1.03 -0.76 0.00 0.00 175.35 175.45 1ulq s ARG 212 N 2.59 2.81 4.81 1.68 1.81 -0.43 -4.94 118.95 127.28 1ulq s ARG 212 Ca 0.22 -2.44 0.00 0.00 -1.72 0.00 0.00 55.73 51.79 1ulq s ARG 212 Cb -0.15 -3.92 0.00 0.00 -0.45 0.00 0.00 34.95 30.43 1ulq s ARG 212 CO 0.14 -1.20 0.00 0.41 -0.68 0.00 0.00 175.30 173.97 1ulq n GLY 213 N 3.75 1.65 0.12 -3.53 0.00 -1.26 -3.24 105.19 102.68 1ulq n GLY 213 Ca 0.08 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 1ulq n GLY 213 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ulq n LYS 214 N 0.00 0.67 -4.07 1.61 0.00 -1.26 -5.00 118.16 110.11 1ulq n LYS 214 Ca 0.00 0.14 -0.30 0.00 0.00 0.00 0.00 58.31 58.15 1ulq n LYS 214 Cb 0.00 -1.56 -0.07 0.00 0.00 0.00 0.00 35.03 33.41 1ulq n LYS 214 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1ulq s GLU 215 N -2.52 2.82 0.21 1.64 8.01 -1.20 -5.11 118.70 122.55 1ulq s GLU 215 Ca -0.26 -0.74 -0.16 0.00 0.01 0.00 0.00 54.97 53.83 1ulq s GLU 215 Cb 0.08 -2.68 -0.08 0.00 -4.31 0.00 0.00 34.13 27.14 1ulq s GLU 215 CO 0.69 0.55 0.64 -1.83 0.01 0.00 0.00 175.26 175.32 1ulq s GLU 216 N -2.46 4.05 0.13 1.61 -1.05 -1.26 -1.31 118.70 118.41 1ulq s GLU 216 Ca 0.29 0.62 0.09 0.00 -0.15 0.00 0.00 54.97 55.82 1ulq s GLU 216 Cb -0.12 -2.80 -0.04 0.00 -0.44 0.00 0.00 34.13 30.74 1ulq s GLU 216 CO 0.22 0.38 -0.22 0.42 0.95 0.00 0.00 175.26 177.00 1ulq s ILE 217 N -1.61 1.91 -0.37 1.83 1.01 0.71 -4.93 121.20 119.74 1ulq s ILE 217 Ca 0.43 -1.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.35 1ulq s ILE 217 Cb -0.14 -1.75 0.08 0.00 0.01 0.00 0.00 42.46 40.66 1ulq s ILE 217 CO 0.20 -0.07 0.15 -0.22 0.00 0.00 0.00 174.94 174.99 1ulq s LEU 218 N -2.12 4.76 -0.19 2.97 2.96 -1.26 0.31 118.68 126.11 1ulq s LEU 218 Ca 0.11 -1.64 -0.29 0.00 -0.22 0.00 0.00 54.13 52.08 1ulq s LEU 218 Cb -0.09 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.77 1ulq s LEU 218 CO 0.05 -0.44 1.09 -0.69 -1.32 0.00 0.00 176.35 175.05 1ulq s VAL 219 N 1.24 4.58 -0.03 1.68 1.01 -0.52 -4.89 120.40 123.48 1ulq s VAL 219 Ca 0.03 1.90 0.04 0.00 0.00 0.00 0.00 61.98 63.95 1ulq s VAL 219 Cb -0.22 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 32.00 1ulq s VAL 219 CO -0.02 -0.14 1.02 -1.84 0.00 0.00 0.00 175.10 174.13 1ulq n GLU 220 N 6.18 0.31 -3.70 2.72 0.28 -1.26 -0.90 120.64 124.27 1ulq n GLU 220 Ca 0.12 -1.35 -0.14 0.00 -0.16 0.00 0.00 57.16 55.63 1ulq n GLU 220 Cb 0.46 -0.73 -0.09 0.00 1.43 0.00 0.00 31.44 32.51 1ulq n GLU 220 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1ulq s GLN 221 N -0.66 0.64 0.12 3.44 -0.21 -1.26 -4.86 119.66 116.87 1ulq s GLN 221 Ca 0.07 0.48 -0.31 0.00 0.02 0.00 0.00 55.36 55.62 1ulq s GLN 221 Cb 0.06 0.31 -0.10 0.00 1.00 0.00 0.00 33.01 34.28 1ulq s GLN 221 CO 0.01 -0.12 1.78 -0.51 -2.12 0.00 0.00 175.29 174.33 1ulq s ASP 222 N -0.19 6.46 0.00 5.90 1.01 -1.26 -4.68 116.67 123.91 1ulq s ASP 222 Ca -0.04 2.71 0.15 0.00 0.71 0.00 0.00 52.55 56.08 1ulq s ASP 222 Cb -0.03 -2.57 0.47 0.00 1.01 0.00 0.00 42.92 41.80 1ulq s ASP 222 CO 0.02 -0.97 1.37 -1.84 0.21 0.00 0.00 175.17 173.96 1ulq n GLU 223 N 5.47 1.81 0.07 8.23 0.28 -1.00 -4.39 120.64 131.12 1ulq n GLU 223 Ca 0.17 -1.25 -0.05 0.00 -0.16 0.00 0.00 57.16 55.87 1ulq n GLU 223 Cb 0.38 -1.32 -0.03 0.00 1.43 0.00 0.00 31.44 31.90 1ulq n GLU 223 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1ulq h GLY 224 N 5.13 -0.30 -4.97 -1.84 0.00 -1.73 -3.47 103.07 95.89 1ulq h GLY 224 Ca 0.00 0.11 -0.64 0.00 0.00 0.00 0.00 47.33 46.80 1ulq h GLY 224 CO 0.00 -0.11 0.30 -1.05 0.00 0.00 0.00 176.54 175.68 1ulq n PRO 225 N -4.96 1.28 -4.33 4.80 -0.02 0.59 -4.89 135.00 127.46 1ulq n PRO 225 Ca -0.04 0.45 -0.32 0.00 -2.02 0.00 0.00 63.50 61.57 1ulq n PRO 225 Cb 0.14 -1.96 -0.16 0.00 -0.02 0.00 0.00 33.50 31.49 1ulq n PRO 225 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ulq s ARG 226 N -0.44 2.89 0.29 -0.52 0.52 -1.26 -5.00 118.95 115.44 1ulq s ARG 226 Ca 0.72 -0.80 -0.00 0.00 -0.52 0.00 0.00 55.73 55.13 1ulq s ARG 226 Cb -0.82 -2.44 0.45 0.00 0.52 0.00 0.00 34.95 32.66 1ulq s ARG 226 CO 0.52 -0.13 1.85 -0.09 0.02 0.00 0.00 175.30 177.46 1ulq h ARG 227 N 7.70 0.78 -0.02 3.54 9.65 -1.94 -2.80 114.38 131.30 1ulq h ARG 227 Ca -0.40 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1ulq h ARG 227 Cb 1.16 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1ulq h ARG 227 CO 0.59 0.70 0.00 -0.40 2.80 0.00 0.00 179.97 183.66 1ulq n ASP 228 N -4.29 0.11 -4.72 -3.80 5.75 -1.26 -4.87 116.55 103.47 1ulq n ASP 228 Ca 0.04 -1.83 -0.42 0.00 -0.01 0.00 0.00 54.79 52.57 1ulq n ASP 228 Cb 0.21 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.27 1ulq n ASP 228 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ulq s THR 229 N -1.98 2.40 0.17 2.12 2.01 -1.06 -4.98 115.64 114.31 1ulq s THR 229 Ca 0.10 0.29 0.06 0.00 0.31 0.00 0.00 61.69 62.45 1ulq s THR 229 Cb 0.04 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1ulq s THR 229 CO 0.07 0.03 -0.12 -0.94 -0.69 0.00 0.00 174.62 172.97 1ulq s SER 230 N 1.02 2.12 0.51 3.53 1.04 -1.26 -5.03 113.70 115.63 1ulq s SER 230 Ca 0.70 -0.99 0.30 0.00 0.48 0.00 0.00 55.95 56.44 1ulq s SER 230 Cb -0.46 -0.07 1.18 0.00 0.10 0.00 0.00 66.02 66.78 1ulq s SER 230 CO 0.34 -0.24 1.92 0.25 0.98 0.00 0.00 173.24 176.49 1ulq h LEU 231 N 2.80 0.00 0.00 2.42 5.85 -1.94 -2.67 115.31 121.78 1ulq h LEU 231 Ca -0.38 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1ulq h LEU 231 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1ulq h LEU 231 CO 0.61 0.08 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.46 1ulq h GLU 232 N 0.00 -0.00 -0.73 1.25 5.08 -1.99 -3.05 114.58 115.15 1ulq h GLU 232 Ca -0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1ulq h GLU 232 Cb 0.60 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 1ulq h GLU 232 CO 0.01 0.94 0.40 0.87 -1.00 0.00 0.00 179.01 180.23 1ulq h LYS 233 N -1.00 0.69 -0.27 2.33 1.57 -1.96 -1.38 116.57 116.55 1ulq h LYS 233 Ca -0.00 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1ulq h LYS 233 Cb 0.94 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1ulq h LYS 233 CO 0.00 0.45 0.18 1.25 -0.57 0.00 0.00 179.45 180.77 1ulq h LEU 234 N 0.71 0.27 0.00 2.94 5.85 -1.58 -1.37 115.31 122.13 1ulq h LEU 234 Ca 0.34 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1ulq h LEU 234 Cb 0.27 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1ulq h LEU 234 CO -0.22 0.19 -0.22 0.00 -0.34 0.00 0.00 178.44 177.85 1ulq n ALA 235 N -2.51 2.55 0.70 1.25 0.00 -0.57 -3.61 120.51 118.32 1ulq n ALA 235 Ca 0.01 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1ulq n ALA 235 Cb 0.11 -1.36 0.29 0.00 0.00 0.00 0.00 19.45 18.49 1ulq n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ulq n ALA 236 N -1.76 2.80 -1.78 0.00 0.00 -0.52 -4.89 120.51 114.36 1ulq n ALA 236 Ca 0.05 -0.19 -0.36 0.00 0.00 0.00 0.00 53.44 52.94 1ulq n ALA 236 Cb 0.42 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 1ulq n ALA 236 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ulq s LEU 237 N -3.96 3.93 0.26 0.00 1.43 -1.21 -5.03 118.68 114.10 1ulq s LEU 237 Ca 0.09 2.14 -0.04 0.00 -1.03 0.00 0.00 54.13 55.29 1ulq s LEU 237 Cb 0.14 -4.39 -0.05 0.00 0.03 0.00 0.00 46.19 41.93 1ulq s LEU 237 CO 0.67 -0.89 0.51 0.00 0.23 0.00 0.00 176.35 176.87 1ulq s ARG 238 N -2.93 3.61 0.60 1.70 1.70 -1.26 -4.98 118.95 117.38 1ulq s ARG 238 Ca 0.66 -0.07 -0.19 0.00 -0.47 0.00 0.00 55.73 55.66 1ulq s ARG 238 Cb -0.23 -2.70 -0.04 0.00 -0.57 0.00 0.00 34.95 31.40 1ulq s ARG 238 CO 0.28 0.27 1.05 -2.30 -1.08 0.00 0.00 175.30 173.52 1ulq n PRO 239 N -0.81 1.02 -0.00 3.89 -0.02 -1.26 -4.51 135.00 133.31 1ulq n PRO 239 Ca -0.02 0.39 0.02 0.00 -2.02 0.00 0.00 63.50 61.87 1ulq n PRO 239 Cb 0.54 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1ulq n PRO 239 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ulq n VAL 240 N -1.64 0.00 0.00 -1.45 0.31 -0.59 -4.78 118.33 110.18 1ulq n VAL 240 Ca 0.14 -0.25 0.01 0.00 -0.01 0.00 0.00 64.34 64.22 1ulq n VAL 240 Cb 0.47 0.71 -0.02 0.00 -0.91 0.00 0.00 33.84 34.09 1ulq n VAL 240 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1ulq n PHE 241 N -1.36 0.00 -3.60 3.52 3.72 -1.26 -5.01 117.46 113.47 1ulq n PHE 241 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1ulq n PHE 241 Cb 0.08 -0.04 -0.10 0.00 -0.94 0.00 0.00 39.48 38.48 1ulq n PHE 241 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1ulq s ARG 242 N -2.10 0.30 0.10 -1.08 3.52 -1.26 -4.85 118.95 113.58 1ulq s ARG 242 Ca -0.01 0.90 -0.35 0.00 -0.13 0.00 0.00 55.73 56.14 1ulq s ARG 242 Cb 0.01 0.13 -0.14 0.00 -1.56 0.00 0.00 34.95 33.38 1ulq s ARG 242 CO 0.08 -0.33 1.55 0.39 -0.81 0.00 0.00 175.30 176.19 1ulq n GLU 243 N 5.38 1.86 -1.11 5.12 4.71 -1.26 0.14 120.64 135.48 1ulq n GLU 243 Ca -0.07 0.67 -0.04 0.00 -0.01 0.00 0.00 57.16 57.71 1ulq n GLU 243 Cb 0.50 -2.41 -0.02 0.00 -1.01 0.00 0.00 31.44 28.49 1ulq n GLU 243 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ulq n GLY 244 N 3.31 0.68 0.00 0.62 0.00 -1.26 -5.01 105.19 103.53 1ulq n GLY 244 Ca 0.18 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1ulq n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulq n GLY 245 N -2.36 -0.00 0.00 -0.02 0.00 0.37 -5.08 105.19 98.08 1ulq n GLY 245 Ca -0.04 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1ulq n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ulq n THR 246 N 0.00 0.00 -2.71 2.61 -2.24 -1.26 -4.79 114.28 105.89 1ulq n THR 246 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1ulq n THR 246 Cb 0.00 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 1ulq n THR 246 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ulq s VAL 247 N -1.22 4.76 0.46 2.28 1.01 -1.26 -4.87 120.40 121.55 1ulq s VAL 247 Ca 0.00 1.98 0.05 0.00 0.00 0.00 0.00 61.98 64.01 1ulq s VAL 247 Cb 0.00 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 1ulq s VAL 247 CO 0.00 -0.06 0.12 0.42 0.00 0.00 0.00 175.10 175.58 1ulq s THR 248 N 2.48 1.81 0.37 3.92 -4.23 -1.26 -1.54 115.64 117.19 1ulq s THR 248 Ca 0.45 -1.82 0.29 0.00 -1.18 0.00 0.00 61.69 59.43 1ulq s THR 248 Cb -0.17 -2.63 0.31 0.00 1.34 0.00 0.00 72.50 71.36 1ulq s THR 248 CO 0.13 0.00 2.07 0.00 -0.54 0.00 0.00 174.62 176.27 1ulq h ALA 249 N 1.38 1.20 0.00 3.99 0.00 -1.91 -2.83 119.26 121.09 1ulq h ALA 249 Ca -0.42 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 1ulq h ALA 249 Cb 1.28 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1ulq h ALA 249 CO 0.72 0.13 -0.83 0.78 0.00 0.00 0.00 179.25 180.05 1ulq h GLY 250 N 1.03 0.00 -2.80 0.00 0.00 -1.94 -3.33 103.07 96.03 1ulq h GLY 250 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1ulq h GLY 250 CO 0.01 0.00 0.13 1.16 0.00 0.00 0.00 176.54 177.84 1ulq n ASN 251 N -3.19 3.31 -3.92 0.19 0.23 -1.07 -4.91 115.26 105.90 1ulq n ASN 251 Ca -0.01 -3.75 -0.10 0.00 -0.53 0.00 0.00 54.58 50.19 1ulq n ASN 251 Cb 0.82 -0.70 -0.10 0.00 -2.08 0.00 0.00 39.78 37.73 1ulq n ASN 251 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ulq s SER 252 N -2.25 0.15 0.70 0.53 1.04 -1.20 -0.79 113.70 111.88 1ulq s SER 252 Ca 0.50 -0.47 -0.14 0.00 0.48 0.00 0.00 55.95 56.32 1ulq s SER 252 Cb 0.43 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.79 1ulq s SER 252 CO 0.03 -0.47 1.11 -0.94 0.98 0.00 0.00 173.24 173.95 1ulq s SER 253 N -1.94 4.88 0.42 7.02 1.04 -1.00 -4.84 113.70 119.29 1ulq s SER 253 Ca -0.08 1.97 0.00 0.00 0.48 0.00 0.00 55.95 58.32 1ulq s SER 253 Cb -0.03 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.57 1ulq s SER 253 CO -0.03 -1.78 0.18 -0.81 0.98 0.00 0.00 173.24 171.78 1ulq n PRO 254 N -2.75 0.52 -4.01 4.02 -0.04 -1.26 -4.99 135.00 126.49 1ulq n PRO 254 Ca 0.10 -0.50 -0.35 0.00 -0.04 0.00 0.00 63.50 62.72 1ulq n PRO 254 Cb 0.52 -0.12 -0.09 0.00 -0.04 0.00 0.00 33.50 33.77 1ulq n PRO 254 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ulq s LEU 255 N 0.00 3.85 0.28 1.53 1.43 -1.26 -4.08 118.68 120.42 1ulq s LEU 255 Ca 0.12 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1ulq s LEU 255 Cb -0.01 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 1ulq s LEU 255 CO 0.08 0.20 0.27 0.20 0.23 0.00 0.00 176.35 177.33 1ulq s ASN 256 N 0.24 0.82 0.17 2.29 -0.87 -1.26 -1.88 114.94 114.45 1ulq s ASN 256 Ca 0.04 -1.50 0.09 0.00 -1.57 0.00 0.00 52.86 49.92 1ulq s ASN 256 Cb -0.12 0.51 -0.04 0.00 -0.02 0.00 0.00 41.25 41.58 1ulq s ASN 256 CO 0.00 -1.03 -0.09 -1.81 -2.57 0.00 0.00 177.10 171.60 1ulq s ASP 257 N -3.24 4.28 0.00 -1.22 1.01 -0.73 -3.26 116.67 113.51 1ulq s ASP 257 Ca 0.37 -0.56 0.00 0.00 0.71 0.00 0.00 52.55 53.07 1ulq s ASP 257 Cb 0.03 -0.74 0.00 0.00 1.01 0.00 0.00 42.92 43.22 1ulq s ASP 257 CO 0.19 0.11 0.00 0.61 0.21 0.00 0.00 175.17 176.29 1ulq n GLY 258 N 0.08 2.04 3.30 0.21 0.00 -0.69 -2.02 105.19 108.12 1ulq n GLY 258 Ca -0.11 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 1ulq n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq s ALA 259 N -2.00 -0.92 -0.04 4.61 0.00 -1.26 -1.88 121.76 120.27 1ulq s ALA 259 Ca 0.00 0.19 -0.22 0.00 0.00 0.00 0.00 51.96 51.93 1ulq s ALA 259 Cb 0.00 0.38 0.05 0.00 0.00 0.00 0.00 23.12 23.55 1ulq s ALA 259 CO 0.00 -0.47 0.49 0.00 0.00 0.00 0.00 175.76 175.78 1ulq s ALA 260 N -2.66 -1.27 -0.09 0.00 0.00 -0.34 -1.10 121.76 116.30 1ulq s ALA 260 Ca -0.04 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 52.66 1ulq s ALA 260 Cb -0.00 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.11 1ulq s ALA 260 CO -0.04 -0.31 0.32 0.00 0.00 0.00 0.00 175.76 175.74 1ulq s ALA 261 N -1.14 -0.81 -0.02 0.00 0.00 -0.20 -0.81 121.76 118.78 1ulq s ALA 261 Ca -0.11 0.76 0.05 0.00 0.00 0.00 0.00 51.96 52.66 1ulq s ALA 261 Cb -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1ulq s ALA 261 CO 0.07 -0.19 -0.18 0.54 0.00 0.00 0.00 175.76 176.00 1ulq s VAL 262 N -0.25 1.44 -0.26 0.00 0.11 0.31 -1.41 120.40 120.33 1ulq s VAL 262 Ca -0.04 -0.76 -0.12 0.00 -2.93 0.00 0.00 61.98 58.13 1ulq s VAL 262 Cb -0.03 -1.21 -0.05 0.00 -1.53 0.00 0.00 36.38 33.56 1ulq s VAL 262 CO 0.02 0.41 0.22 -0.22 -3.33 0.00 0.00 175.10 172.19 1ulq s LEU 263 N -0.28 4.06 -0.05 2.54 2.96 0.22 -1.41 118.68 126.72 1ulq s LEU 263 Ca 0.04 0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 1ulq s LEU 263 Cb -0.08 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 1ulq s LEU 263 CO 0.00 -0.04 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.07 1ulq s LEU 264 N 1.56 2.61 0.06 -0.68 1.02 0.50 -1.44 118.68 122.32 1ulq s LEU 264 Ca 0.09 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 54.00 1ulq s LEU 264 Cb -0.15 -1.52 -0.03 0.00 0.02 0.00 0.00 46.19 44.51 1ulq s LEU 264 CO 0.09 0.33 -0.06 0.68 0.02 0.00 0.00 176.35 177.40 1ulq s VAL 265 N -0.61 0.48 0.43 -1.59 -7.23 0.66 0.01 120.40 112.55 1ulq s VAL 265 Ca 0.09 -1.51 -0.24 0.00 -1.81 0.00 0.00 61.98 58.51 1ulq s VAL 265 Cb -0.11 -1.13 -0.08 0.00 0.56 0.00 0.00 36.38 35.62 1ulq s VAL 265 CO 0.01 -0.69 1.17 -0.94 -0.31 0.00 0.00 175.10 174.34 1ulq s SER 266 N -2.36 6.32 0.28 4.85 1.04 0.53 -0.62 113.70 123.74 1ulq s SER 266 Ca 0.01 2.34 0.00 0.00 0.48 0.00 0.00 55.95 58.78 1ulq s SER 266 Cb -0.01 -2.61 0.53 0.00 0.10 0.00 0.00 66.02 64.03 1ulq s SER 266 CO -0.04 -0.82 1.83 -2.24 0.98 0.00 0.00 173.24 172.96 1ulq h ASP 267 N 2.31 0.89 -0.66 7.02 2.03 -1.47 0.10 116.42 126.65 1ulq h ASP 267 Ca -0.49 0.05 -0.05 0.00 -0.73 0.00 0.00 57.03 55.81 1ulq h ASP 267 Cb 1.24 -0.13 -0.03 0.00 -0.83 0.00 0.00 39.33 39.58 1ulq h ASP 267 CO 0.61 0.48 0.24 -2.24 -1.03 0.00 0.00 179.24 177.30 1ulq h ASP 268 N 0.97 0.95 -0.37 4.15 2.03 -1.87 -0.94 116.42 121.34 1ulq h ASP 268 Ca 0.48 -0.15 -0.07 0.00 -0.73 0.00 0.00 57.03 56.56 1ulq h ASP 268 Cb 0.46 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.70 1ulq h ASP 268 CO -0.26 0.87 -0.05 0.22 -1.03 0.00 0.00 179.24 178.99 1ulq h TYR 269 N 1.00 0.76 -0.39 4.15 3.20 -1.54 -1.53 116.97 122.62 1ulq h TYR 269 Ca 0.23 -0.15 0.05 0.00 3.14 0.00 0.00 58.73 62.00 1ulq h TYR 269 Cb 0.24 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 1ulq h TYR 269 CO 0.02 0.81 0.10 0.00 -1.64 0.00 0.00 178.16 177.45 1ulq h ALA 270 N 0.84 0.44 -0.27 1.82 0.00 -0.62 -1.75 119.26 119.72 1ulq h ALA 270 Ca 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ulq h ALA 270 Cb 0.55 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ulq h ALA 270 CO 0.03 -0.30 0.16 0.87 0.00 0.00 0.00 179.25 180.01 1ulq h LYS 271 N 0.24 0.37 0.00 0.00 1.57 -0.99 -0.02 116.57 117.75 1ulq h LYS 271 Ca 0.18 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1ulq h LYS 271 Cb 0.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ulq h LYS 271 CO -0.22 0.31 0.00 0.00 -0.57 0.00 0.00 179.45 178.97 1ulq h ALA 272 N 1.04 1.00 -0.05 3.86 0.00 -0.87 -2.96 119.26 121.27 1ulq h ALA 272 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ulq h ALA 272 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ulq h ALA 272 CO -0.02 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.95 1ulq n HIS 273 N -2.67 0.07 -3.30 0.00 8.25 -0.70 -5.01 115.22 111.86 1ulq n HIS 273 Ca -0.00 -0.38 -0.21 0.00 -0.26 0.00 0.00 57.72 56.87 1ulq n HIS 273 Cb 0.18 -0.03 0.06 0.00 1.12 0.00 0.00 29.99 31.32 1ulq n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ulq n GLY 274 N -0.20 -0.42 3.67 -1.41 0.00 -0.14 -4.97 105.19 101.71 1ulq n GLY 274 Ca 0.02 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1ulq n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ulq s LEU 275 N -6.54 4.17 -0.16 0.99 1.43 -0.48 -5.02 118.68 113.06 1ulq s LEU 275 Ca 0.44 0.95 -0.26 0.00 -1.03 0.00 0.00 54.13 54.23 1ulq s LEU 275 Cb -0.19 -2.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 1ulq s LEU 275 CO 0.55 -0.28 0.87 -0.60 0.23 0.00 0.00 176.35 177.11 1ulq s ARG 276 N 1.85 4.31 0.45 1.70 3.52 -1.26 -4.74 118.95 124.77 1ulq s ARG 276 Ca 0.32 1.08 -0.24 0.00 -0.13 0.00 0.00 55.73 56.76 1ulq s ARG 276 Cb -0.16 -3.57 -0.08 0.00 -1.56 0.00 0.00 34.95 29.58 1ulq s ARG 276 CO 0.11 -0.34 1.27 -2.14 -0.81 0.00 0.00 175.30 173.39 1ulq s PRO 277 N 2.17 3.77 -0.14 5.12 0.02 -1.26 -4.75 135.00 139.93 1ulq s PRO 277 Ca 0.40 2.05 0.14 0.00 0.02 0.00 0.00 61.00 63.61 1ulq s PRO 277 Cb -0.17 -2.57 -0.20 0.00 0.02 0.00 0.00 34.50 31.59 1ulq s PRO 277 CO 0.13 -0.62 0.08 -0.11 -0.33 0.00 0.00 177.00 176.15 1ulq n LEU 278 N -0.25 0.00 -3.72 -5.54 7.94 0.34 -4.69 117.00 111.08 1ulq n LEU 278 Ca 0.06 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.98 1ulq n LEU 278 Cb 0.45 0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.75 1ulq n LEU 278 CO 0.53 0.35 1.09 0.00 -1.11 0.00 0.00 177.39 178.24 1ulq s ALA 279 N -2.45 -2.33 -0.00 1.96 0.00 -1.12 -3.74 121.76 114.07 1ulq s ALA 279 Ca -0.08 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.45 1ulq s ALA 279 Cb 0.05 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 1ulq s ALA 279 CO 0.64 -1.08 -0.11 0.50 0.00 0.00 0.00 175.76 175.71 1ulq s ARG 280 N -2.26 0.90 -0.45 0.00 3.52 0.45 -1.13 118.95 119.99 1ulq s ARG 280 Ca 0.19 -0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 55.06 1ulq s ARG 280 Cb 0.04 -0.87 0.02 0.00 -1.56 0.00 0.00 34.95 32.57 1ulq s ARG 280 CO -0.03 0.24 1.25 0.08 -0.81 0.00 0.00 175.30 176.02 1ulq s VAL 281 N -0.33 4.09 -0.08 7.11 1.01 -0.66 -0.88 120.40 130.67 1ulq s VAL 281 Ca 0.04 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 1ulq s VAL 281 Cb -0.05 -4.44 -0.00 0.00 0.00 0.00 0.00 36.38 31.89 1ulq s VAL 281 CO -0.00 -0.89 -0.01 0.03 0.00 0.00 0.00 175.10 174.22 1ulq h ARG 282 N 9.77 0.00 -3.08 2.72 2.47 -1.35 -3.45 114.38 121.46 1ulq h ARG 282 Ca -0.25 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.38 1ulq h ARG 282 Cb 1.08 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 29.22 1ulq h ARG 282 CO 1.11 0.00 -0.20 0.00 0.56 0.00 0.00 179.97 181.44 1ulq s ALA 283 N -2.66 -0.85 0.09 0.04 0.00 -1.08 -4.84 121.76 112.45 1ulq s ALA 283 Ca -0.01 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.27 1ulq s ALA 283 Cb 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 1ulq s ALA 283 CO 0.01 -0.37 -0.17 0.42 0.00 0.00 0.00 175.76 175.65 1ulq s ILE 284 N -2.05 1.38 -0.12 0.00 1.01 -1.26 -0.71 121.20 119.45 1ulq s ILE 284 Ca -0.08 -1.42 -0.22 0.00 0.00 0.00 0.00 60.65 58.93 1ulq s ILE 284 Cb -0.02 -1.30 0.05 0.00 0.01 0.00 0.00 42.46 41.20 1ulq s ILE 284 CO 0.00 -0.16 0.53 0.00 0.00 0.00 0.00 174.94 175.31 1ulq s ALA 285 N -1.26 -1.35 0.05 9.38 0.00 -0.84 -4.73 121.76 123.01 1ulq s ALA 285 Ca 0.02 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.23 1ulq s ALA 285 Cb -0.10 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1ulq s ALA 285 CO 0.03 -0.29 -0.14 0.08 0.00 0.00 0.00 175.76 175.44 1ulq s VAL 286 N -0.53 1.07 -0.02 0.00 1.01 -1.26 -1.51 120.40 119.16 1ulq s VAL 286 Ca -0.06 -1.09 -0.22 0.00 0.00 0.00 0.00 61.98 60.61 1ulq s VAL 286 Cb -0.03 -1.00 0.05 0.00 0.00 0.00 0.00 36.38 35.40 1ulq s VAL 286 CO 0.04 -0.08 0.48 0.00 0.00 0.00 0.00 175.10 175.54 1ulq s ALA 287 N -0.99 -1.24 0.12 5.51 0.00 -0.19 -4.90 121.76 120.07 1ulq s ALA 287 Ca -0.00 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.76 1ulq s ALA 287 Cb -0.09 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1ulq s ALA 287 CO 0.02 -0.33 0.08 0.20 0.00 0.00 0.00 175.76 175.72 1ulq s GLY 288 N -1.34 1.87 0.10 0.00 0.00 -1.26 0.02 107.32 106.71 1ulq s GLY 288 Ca -0.12 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.46 1ulq s GLY 288 CO 0.06 -1.12 0.04 -1.34 0.00 0.00 0.00 173.10 170.74 1ulq s VAL 289 N -1.53 0.14 0.28 1.40 -7.23 0.80 -4.92 120.40 109.33 1ulq s VAL 289 Ca 0.29 -1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 1ulq s VAL 289 Cb -0.11 -1.85 -0.12 0.00 0.56 0.00 0.00 36.38 34.86 1ulq s VAL 289 CO 0.21 -0.64 1.59 -0.81 -0.31 0.00 0.00 175.10 175.15 1ulq n PRO 290 N -0.03 2.62 -0.30 4.82 -0.04 -1.26 -4.29 135.00 136.51 1ulq n PRO 290 Ca -0.08 0.93 0.14 0.00 -0.04 0.00 0.00 63.50 64.44 1ulq n PRO 290 Cb 0.63 -2.71 0.31 0.00 -0.04 0.00 0.00 33.50 31.69 1ulq n PRO 290 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1ulq h PRO 291 N 4.93 0.33 0.00 0.54 0.11 -1.87 -2.02 132.00 134.03 1ulq h PRO 291 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ulq h PRO 291 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ulq h PRO 291 CO 0.81 0.22 0.00 0.07 -0.21 0.00 0.00 178.00 178.89 1ulq h ARG 292 N 0.34 0.00 -0.69 1.05 0.11 -1.92 -2.90 114.38 110.37 1ulq h ARG 292 Ca 0.56 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 60.29 1ulq h ARG 292 Cb 1.10 0.00 -0.41 0.00 1.11 0.00 0.00 29.97 31.78 1ulq h ARG 292 CO -0.56 0.00 -1.05 0.44 0.10 0.00 0.00 179.97 178.90 1ulq n ILE 293 N -2.80 1.54 0.28 0.08 -5.35 -0.77 -4.44 119.36 107.89 1ulq n ILE 293 Ca -0.02 -3.35 0.11 0.00 -0.27 0.00 0.00 62.75 59.23 1ulq n ILE 293 Cb 0.11 0.52 0.61 0.00 -1.74 0.00 0.00 39.64 39.13 1ulq n ILE 293 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ulq h MET 294 N 2.60 0.00 -0.93 6.28 -0.00 -1.36 -2.31 114.93 119.21 1ulq h MET 294 Ca -0.00 0.00 0.17 0.00 -0.00 0.00 0.00 59.70 59.87 1ulq h MET 294 Cb 1.28 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 32.80 1ulq h MET 294 CO 0.41 0.00 0.60 0.78 -0.00 0.00 0.00 176.91 178.69 1ulq h GLY 295 N 0.00 1.29 0.85 -3.00 0.00 -1.88 -2.04 103.07 98.29 1ulq h GLY 295 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ulq h GLY 295 CO 0.00 0.03 0.00 0.29 0.00 0.00 0.00 176.54 176.86 1ulq n ILE 296 N -4.60 0.00 -0.29 2.60 -5.35 -0.87 -4.38 119.36 106.46 1ulq n ILE 296 Ca 0.19 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.78 1ulq n ILE 296 Cb 0.55 -0.47 0.22 0.00 -1.74 0.00 0.00 39.64 38.20 1ulq n ILE 296 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ulq n GLY 297 N 0.79 -1.21 0.46 3.28 0.00 -0.77 -0.37 105.19 107.36 1ulq n GLY 297 Ca 0.19 0.85 0.28 0.00 0.00 0.00 0.00 46.02 47.33 1ulq n GLY 297 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ulq h PRO 298 N 0.00 0.10 0.29 1.61 0.11 -1.77 -3.07 132.00 129.28 1ulq h PRO 298 Ca 0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 1ulq h PRO 298 Cb 0.94 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1ulq h PRO 298 CO -0.81 0.07 -0.19 0.28 -0.21 0.00 0.00 178.00 177.13 1ulq h VAL 299 N 0.11 0.00 0.00 3.15 2.07 -1.06 0.36 116.25 120.87 1ulq h VAL 299 Ca 0.48 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.98 1ulq h VAL 299 Cb 1.73 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1ulq h VAL 299 CO -0.07 0.00 -0.12 1.55 0.02 0.00 0.00 177.57 178.95 1ulq h PRO 300 N -0.46 0.00 -0.04 1.57 0.13 -1.73 -2.27 132.00 129.20 1ulq h PRO 300 Ca -0.04 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.95 1ulq h PRO 300 Cb 0.37 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.51 1ulq h PRO 300 CO 0.03 0.12 -0.53 0.00 -0.23 0.00 0.00 178.00 177.40 1ulq h ALA 301 N 1.88 0.11 -0.54 -0.56 0.00 -1.44 -2.45 119.26 116.27 1ulq h ALA 301 Ca -0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 1ulq h ALA 301 Cb 0.40 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1ulq h ALA 301 CO 0.02 0.33 0.05 1.15 0.00 0.00 0.00 179.25 180.79 1ulq h THR 302 N -0.07 1.24 -0.24 0.00 2.02 -0.08 -0.56 112.91 115.23 1ulq h THR 302 Ca -0.06 -0.98 -0.13 0.00 0.77 0.00 0.00 66.41 66.01 1ulq h THR 302 Cb 1.21 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1ulq h THR 302 CO 0.11 0.35 -0.41 0.08 0.37 0.00 0.00 175.52 176.02 1ulq h ARG 303 N 0.82 0.56 -0.46 6.66 0.11 -1.46 -0.08 114.38 120.54 1ulq h ARG 303 Ca 0.16 -0.29 -0.12 0.00 0.10 0.00 0.00 59.98 59.84 1ulq h ARG 303 Cb 0.42 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.49 1ulq h ARG 303 CO 0.01 0.87 -0.19 0.87 0.10 0.00 0.00 179.97 181.64 1ulq h LYS 304 N 0.46 0.90 0.15 0.08 1.57 -1.13 -1.81 116.57 116.79 1ulq h LYS 304 Ca 0.04 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1ulq h LYS 304 Cb 0.91 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1ulq h LYS 304 CO 0.08 1.01 -0.07 0.00 -0.57 0.00 0.00 179.45 179.89 1ulq h ALA 305 N 0.99 -0.20 -0.73 3.86 0.00 -0.84 -2.10 119.26 120.24 1ulq h ALA 305 Ca 0.11 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.94 1ulq h ALA 305 Cb 0.73 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1ulq h ALA 305 CO 0.06 -0.43 0.35 -0.07 0.00 0.00 0.00 179.25 179.16 1ulq h LEU 306 N -0.58 0.44 -0.65 0.00 3.38 -1.00 -0.72 115.31 116.18 1ulq h LEU 306 Ca -0.02 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ulq h LEU 306 Cb 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1ulq h LEU 306 CO 0.03 0.24 0.40 -0.08 0.09 0.00 0.00 178.44 179.12 1ulq h GLU 307 N 0.58 0.88 0.00 1.13 4.22 -1.29 -0.06 114.58 120.04 1ulq h GLU 307 Ca 0.37 -0.07 -0.03 0.00 0.08 0.00 0.00 59.36 59.71 1ulq h GLU 307 Cb 0.43 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1ulq h GLU 307 CO -0.30 0.62 -0.12 0.00 -2.18 0.00 0.00 179.01 177.03 1ulq h ARG 308 N 0.88 0.00 -0.19 1.92 3.08 -0.52 -1.56 114.38 117.99 1ulq h ARG 308 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1ulq h ARG 308 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1ulq h ARG 308 CO -0.05 0.12 0.00 0.00 -1.07 0.00 0.00 179.97 178.97 1ulq n ALA 309 N -2.19 2.47 -3.50 0.04 0.00 -0.39 -4.90 120.51 112.04 1ulq n ALA 309 Ca -0.00 -0.74 -0.24 0.00 0.00 0.00 0.00 53.44 52.46 1ulq n ALA 309 Cb 0.32 -0.94 0.07 0.00 0.00 0.00 0.00 19.45 18.90 1ulq n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 310 N 1.34 -0.53 3.45 0.00 0.00 -0.21 -5.00 105.19 104.25 1ulq n GLY 310 Ca 0.17 0.23 -0.22 0.00 0.00 0.00 0.00 46.02 46.20 1ulq n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ulq s LEU 311 N -7.15 2.46 0.14 0.99 1.43 -0.22 -5.03 118.68 111.29 1ulq s LEU 311 Ca 0.54 -1.25 0.08 0.00 -1.03 0.00 0.00 54.13 52.47 1ulq s LEU 311 Cb -0.24 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.33 1ulq s LEU 311 CO 0.67 -0.41 -0.13 -0.44 0.23 0.00 0.00 176.35 176.27 1ulq s SER 312 N -3.48 4.14 0.42 2.29 0.01 -1.26 -4.28 113.70 111.54 1ulq s SER 312 Ca 0.32 -0.53 0.20 0.00 1.31 0.00 0.00 55.95 57.25 1ulq s SER 312 Cb 0.05 -0.67 1.15 0.00 0.21 0.00 0.00 66.02 66.76 1ulq s SER 312 CO 0.13 0.15 1.81 0.15 0.41 0.00 0.00 173.24 175.90 1ulq h PHE 313 N 3.40 0.53 0.00 2.43 3.57 -1.97 0.22 116.94 125.11 1ulq h PHE 313 Ca -0.48 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1ulq h PHE 313 Cb 1.18 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1ulq h PHE 313 CO 0.62 0.08 0.00 0.66 -2.23 0.00 0.00 178.31 177.45 1ulq h SER 314 N 0.35 0.00 1.56 0.41 4.64 -2.01 -2.11 113.55 116.39 1ulq h SER 314 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1ulq h SER 314 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1ulq h SER 314 CO -0.21 0.00 -0.03 0.44 -0.87 0.00 0.00 176.83 176.15 1ulq h ASP 315 N 0.00 0.00 -2.98 4.97 3.32 -0.96 -3.45 116.42 117.32 1ulq h ASP 315 Ca 0.00 -0.01 -0.54 0.00 0.02 0.00 0.00 57.03 56.50 1ulq h ASP 315 Cb 0.25 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.81 1ulq h ASP 315 CO 0.00 0.00 0.76 -0.76 -1.72 0.00 0.00 179.24 177.52 1ulq s LEU 316 N -4.89 4.34 0.00 1.55 1.43 -0.79 -4.37 118.68 115.94 1ulq s LEU 316 Ca 0.10 2.17 0.20 0.00 -1.03 0.00 0.00 54.13 55.57 1ulq s LEU 316 Cb 0.11 -3.57 -0.13 0.00 0.03 0.00 0.00 46.19 42.63 1ulq s LEU 316 CO 0.62 -0.66 0.90 0.61 0.23 0.00 0.00 176.35 178.05 1ulq n GLY 317 N 3.53 -0.48 3.57 -3.19 0.00 0.22 -4.94 105.19 103.91 1ulq n GLY 317 Ca 0.12 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 1ulq n GLY 317 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ulq s LEU 318 N -2.68 -0.73 -0.10 0.99 2.96 -1.17 -4.76 118.68 113.19 1ulq s LEU 318 Ca 0.11 1.39 0.01 0.00 -0.22 0.00 0.00 54.13 55.42 1ulq s LEU 318 Cb 0.15 2.23 0.02 0.00 0.50 0.00 0.00 46.19 49.09 1ulq s LEU 318 CO 0.68 -0.23 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.73 1ulq s ILE 319 N 1.27 1.23 -0.44 6.68 1.01 0.35 -1.49 121.20 129.81 1ulq s ILE 319 Ca -0.07 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 1ulq s ILE 319 Cb -0.05 -1.17 0.10 0.00 0.01 0.00 0.00 42.46 41.34 1ulq s ILE 319 CO -0.14 0.39 0.28 -1.61 0.00 0.00 0.00 174.94 173.87 1ulq s GLU 320 N 1.22 2.50 -0.35 2.79 0.41 0.64 -0.90 118.70 125.01 1ulq s GLU 320 Ca -0.03 -1.60 -0.05 0.00 -0.41 0.00 0.00 54.97 52.88 1ulq s GLU 320 Cb -0.14 -3.81 0.06 0.00 -1.78 0.00 0.00 34.13 28.46 1ulq s GLU 320 CO -0.04 -1.05 0.11 -1.17 -0.49 0.00 0.00 175.26 172.62 1ulq s LEU 321 N 1.37 4.45 0.09 1.80 2.96 -1.26 -1.29 118.68 126.80 1ulq s LEU 321 Ca 0.04 -1.36 -0.35 0.00 -0.22 0.00 0.00 54.13 52.25 1ulq s LEU 321 Cb -0.24 -1.83 -0.14 0.00 0.50 0.00 0.00 46.19 44.48 1ulq s LEU 321 CO 0.00 -0.37 1.59 -3.20 -1.32 0.00 0.00 176.35 173.06 1ulq n ASN 322 N 4.74 2.88 -4.43 3.68 5.15 -0.85 -4.88 115.26 121.56 1ulq n ASN 322 Ca -0.11 1.07 -0.44 0.00 -0.60 0.00 0.00 54.58 54.50 1ulq n ASN 322 Cb 0.44 -1.37 -0.02 0.00 -0.53 0.00 0.00 39.78 38.30 1ulq n ASN 322 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1ulq s GLU 323 N 1.42 3.77 0.07 1.20 2.02 -1.26 -4.74 118.70 121.18 1ulq s GLU 323 Ca 0.83 -2.17 -0.11 0.00 0.02 0.00 0.00 54.97 53.53 1ulq s GLU 323 Cb -0.74 -4.86 -0.24 0.00 0.10 0.00 0.00 34.13 28.38 1ulq s GLU 323 CO 0.42 -1.67 1.16 0.00 0.02 0.00 0.00 175.26 175.19 1ulq h ALA 324 N 8.11 0.09 -2.38 5.21 0.00 -1.96 -3.28 119.26 125.06 1ulq h ALA 324 Ca 0.19 -0.76 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 1ulq h ALA 324 Cb 0.98 0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.61 1ulq h ALA 324 CO 1.08 0.75 -0.09 -0.06 0.00 0.00 0.00 179.25 180.93 1ulq s PHE 325 N -3.04 -0.68 0.18 0.00 0.08 -1.26 -2.37 117.98 110.89 1ulq s PHE 325 Ca -0.08 1.55 -0.13 0.00 0.12 0.00 0.00 56.93 58.39 1ulq s PHE 325 Cb 0.07 0.28 0.17 0.00 -0.57 0.00 0.00 43.02 42.97 1ulq s PHE 325 CO 0.91 -0.34 1.72 0.00 -0.10 0.00 0.00 175.22 177.41 1ulq h ALA 326 N 5.86 0.53 -0.66 5.36 0.00 -1.29 0.17 119.26 129.23 1ulq h ALA 326 Ca -0.30 0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1ulq h ALA 326 Cb 1.18 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1ulq h ALA 326 CO 0.18 -0.31 0.35 0.00 0.00 0.00 0.00 179.25 179.47 1ulq h ALA 327 N 1.37 0.88 -0.24 0.00 0.00 -1.90 -0.03 119.26 119.35 1ulq h ALA 327 Ca 0.24 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1ulq h ALA 327 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ulq h ALA 327 CO -0.31 0.01 -0.04 -0.56 0.00 0.00 0.00 179.25 178.35 1ulq h GLN 328 N 0.64 0.45 -0.49 0.00 -0.00 -1.42 -2.02 115.11 112.28 1ulq h GLN 328 Ca 0.30 -0.16 0.02 0.00 -0.00 0.00 0.00 58.65 58.81 1ulq h GLN 328 Cb 0.22 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.48 27.64 1ulq h GLN 328 CO -0.20 0.67 0.29 0.00 -0.00 0.00 0.00 178.83 179.59 1ulq h ALA 329 N 0.77 0.62 -0.08 0.06 0.00 -0.30 -1.75 119.26 118.58 1ulq h ALA 329 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1ulq h ALA 329 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ulq h ALA 329 CO 0.02 -0.01 -0.12 -0.07 0.00 0.00 0.00 179.25 179.07 1ulq h LEU 330 N 0.59 0.11 -0.28 0.00 3.38 -0.94 0.53 115.31 118.69 1ulq h LEU 330 Ca 0.19 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1ulq h LEU 330 Cb 0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ulq h LEU 330 CO -0.08 0.25 -0.07 0.00 0.09 0.00 0.00 178.44 178.62 1ulq h ALA 331 N 1.77 0.39 -0.46 1.53 0.00 -0.58 -0.04 119.26 121.87 1ulq h ALA 331 Ca 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ulq h ALA 331 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ulq h ALA 331 CO 0.02 0.21 0.27 0.28 0.00 0.00 0.00 179.25 180.03 1ulq h VAL 332 N 0.31 1.15 -0.19 0.00 2.07 -0.55 -1.49 116.25 117.55 1ulq h VAL 332 Ca 0.07 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1ulq h VAL 332 Cb 0.55 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1ulq h VAL 332 CO 0.03 0.15 0.12 -0.07 0.02 0.00 0.00 177.57 177.83 1ulq h LEU 333 N 0.61 0.21 -0.02 2.57 3.38 -0.67 -1.89 115.31 119.50 1ulq h LEU 333 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ulq h LEU 333 Cb 0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ulq h LEU 333 CO -0.03 0.15 0.01 0.03 0.09 0.00 0.00 178.44 178.69 1ulq h ARG 334 N 0.25 0.02 -0.95 1.13 2.47 0.07 -0.20 114.38 117.18 1ulq h ARG 334 Ca 0.07 -0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.83 1ulq h ARG 334 Cb -0.02 -0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.24 1ulq h ARG 334 CO -0.01 0.02 0.61 0.93 0.56 0.00 0.00 179.97 182.07 1ulq h GLU 335 N 0.02 1.12 0.00 0.04 4.39 -1.10 -1.44 114.58 117.61 1ulq h GLU 335 Ca 0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1ulq h GLU 335 Cb 0.00 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.40 1ulq h GLU 335 CO -0.01 0.74 0.00 0.91 -1.16 0.00 0.00 179.01 179.49 1ulq n TRP 336 N -4.51 0.45 -3.38 4.33 8.01 -0.85 -4.91 117.44 116.57 1ulq n TRP 336 Ca 0.13 0.15 -0.18 0.00 -1.31 0.00 0.00 57.50 56.29 1ulq n TRP 336 Cb 0.12 -0.74 0.08 0.00 -2.01 0.00 0.00 31.31 28.77 1ulq n TRP 336 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 1ulq n SER 337 N -1.88 -3.06 -4.35 -0.99 7.64 -0.17 -5.01 113.62 105.80 1ulq n SER 337 Ca 0.05 -0.56 -0.28 0.00 1.01 0.00 0.00 58.87 59.09 1ulq n SER 337 Cb 0.32 -4.80 -0.13 0.00 -1.01 0.00 0.00 64.21 58.58 1ulq n SER 337 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ulq s LEU 338 N -6.28 2.28 -0.02 -3.43 1.02 -0.69 -5.05 118.68 106.51 1ulq s LEU 338 Ca 0.14 -0.70 -0.09 0.00 0.02 0.00 0.00 54.13 53.50 1ulq s LEU 338 Cb -0.06 -1.13 -0.05 0.00 0.02 0.00 0.00 46.19 44.97 1ulq s LEU 338 CO 0.68 0.16 0.28 -0.55 0.02 0.00 0.00 176.35 176.94 1ulq s SER 339 N -1.84 6.56 0.00 2.29 0.15 -1.26 -4.58 113.70 115.01 1ulq s SER 339 Ca 0.11 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.42 1ulq s SER 339 Cb -0.10 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1ulq s SER 339 CO 0.05 0.30 0.96 1.15 1.20 0.00 0.00 173.24 176.90 1ulq n MET 340 N 1.49 0.00 0.01 5.44 0.00 -1.26 -0.05 117.12 122.74 1ulq n MET 340 Ca -0.14 0.46 0.13 0.00 0.00 0.00 0.00 57.70 58.14 1ulq n MET 340 Cb 0.53 -1.53 0.36 0.00 0.00 0.00 0.00 33.22 32.58 1ulq n MET 340 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1ulq n GLU 341 N -1.46 0.02 -1.68 3.17 -0.58 -1.26 -4.92 120.64 113.94 1ulq n GLU 341 Ca 0.00 0.01 -0.59 0.00 -0.42 0.00 0.00 57.16 56.16 1ulq n GLU 341 Cb 0.03 -1.52 -0.08 0.00 -0.57 0.00 0.00 31.44 29.31 1ulq n GLU 341 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1ulq n ASP 342 N -1.55 1.69 0.25 1.62 -0.08 0.92 -4.80 116.55 114.61 1ulq n ASP 342 Ca 0.06 1.12 0.17 0.00 -1.51 0.00 0.00 54.79 54.63 1ulq n ASP 342 Cb 0.34 -1.06 0.85 0.00 2.34 0.00 0.00 41.12 43.59 1ulq n ASP 342 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1ulq h GLN 343 N 5.71 0.00 0.00 -0.67 -0.00 -1.91 -2.60 115.11 115.65 1ulq h GLN 343 Ca -0.47 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 57.98 1ulq h GLN 343 Cb 1.35 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.80 1ulq h GLN 343 CO 0.90 0.00 -1.00 0.00 0.00 0.00 0.00 178.83 178.72 1ulq h ARG 344 N 0.00 0.00 -6.45 1.69 3.08 -1.87 -3.43 114.38 107.40 1ulq h ARG 344 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1ulq h ARG 344 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1ulq h ARG 344 CO 0.00 0.88 0.61 -1.17 -1.07 0.00 0.00 179.97 179.22 1ulq s LEU 345 N -6.61 4.35 -0.11 3.04 2.96 -0.98 -0.50 118.68 120.83 1ulq s LEU 345 Ca 0.01 2.01 -0.01 0.00 -0.22 0.00 0.00 54.13 55.92 1ulq s LEU 345 Cb 0.09 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.21 1ulq s LEU 345 CO 0.81 -0.51 0.08 0.59 -1.32 0.00 0.00 176.35 175.99 1ulq n ASN 346 N 4.21 -0.56 -0.11 3.68 3.02 -0.08 -4.77 115.26 120.65 1ulq n ASN 346 Ca 0.10 -0.13 0.14 0.00 -0.03 0.00 0.00 54.58 54.66 1ulq n ASN 346 Cb 0.46 -0.19 0.53 0.00 -0.61 0.00 0.00 39.78 39.96 1ulq n ASN 346 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ulq h PRO 347 N 1.24 0.35 -0.40 3.52 0.13 -1.82 -2.48 132.00 132.54 1ulq h PRO 347 Ca -0.08 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.93 1ulq h PRO 347 Cb 0.17 -0.08 -0.06 0.00 0.13 0.00 0.00 31.00 31.16 1ulq h PRO 347 CO 0.05 0.23 0.05 0.09 -0.23 0.00 0.00 178.00 178.19 1ulq n ASN 348 N -4.46 3.75 0.00 1.44 3.02 -1.26 -4.80 115.26 112.95 1ulq n ASN 348 Ca 0.12 -3.27 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 1ulq n ASN 348 Cb 0.47 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1ulq n ASN 348 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ulq n GLY 349 N -0.60 2.24 3.65 7.41 0.00 -0.93 -3.42 105.19 113.54 1ulq n GLY 349 Ca 0.29 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 1ulq n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulq n GLY 350 N 1.98 3.47 0.47 -0.02 0.00 -1.26 -4.89 105.19 104.94 1ulq n GLY 350 Ca 0.00 -2.36 0.28 0.00 0.00 0.00 0.00 46.02 43.94 1ulq n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq h ALA 351 N 1.19 2.76 -0.86 4.61 0.00 -1.79 0.47 119.26 125.64 1ulq h ALA 351 Ca -0.41 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.58 1ulq h ALA 351 Cb 1.27 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1ulq h ALA 351 CO 0.68 -1.05 0.56 0.82 0.00 0.00 0.00 179.25 180.25 1ulq h ILE 352 N 0.10 0.94 0.00 0.00 2.04 -1.87 0.72 117.51 119.44 1ulq h ILE 352 Ca 0.48 -0.28 -0.32 0.00 1.00 0.00 0.00 64.86 65.74 1ulq h ILE 352 Cb 1.75 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 1ulq h ILE 352 CO -0.06 0.15 -2.22 0.00 0.00 0.00 0.00 178.15 176.01 1ulq n ALA 353 N -2.42 1.55 0.09 1.87 0.00 -0.47 -4.64 120.51 116.49 1ulq n ALA 353 Ca 0.15 -1.05 -0.23 0.00 0.00 0.00 0.00 53.44 52.30 1ulq n ALA 353 Cb 0.34 -0.07 -0.15 0.00 0.00 0.00 0.00 19.45 19.57 1ulq n ALA 353 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ulq h LEU 354 N 0.00 0.66 0.00 0.00 3.38 -0.90 0.17 115.31 118.61 1ulq h LEU 354 Ca -0.48 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 56.56 1ulq h LEU 354 Cb 1.93 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1ulq h LEU 354 CO -0.02 1.62 0.00 0.61 0.09 0.00 0.00 178.44 180.74 1ulq n GLY 355 N 1.73 3.87 2.32 0.83 0.00 0.24 -4.44 105.19 109.74 1ulq n GLY 355 Ca -0.18 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 43.93 1ulq n GLY 355 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ulq n HIS 356 N -1.45 1.71 -1.42 1.61 -0.00 -1.26 -4.50 115.22 109.91 1ulq n HIS 356 Ca 0.00 -3.87 -0.43 0.00 0.46 0.00 0.00 57.72 53.89 1ulq n HIS 356 Cb 0.00 -0.45 -0.03 0.00 -0.12 0.00 0.00 29.99 29.39 1ulq n HIS 356 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ulq n PRO 357 N 1.17 2.05 0.00 1.57 -0.04 -1.26 -4.31 135.00 134.17 1ulq n PRO 357 Ca 0.26 -2.17 0.00 0.00 -0.04 0.00 0.00 63.50 61.54 1ulq n PRO 357 Cb 0.47 -3.09 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 1ulq n PRO 357 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ulq n LEU 358 N 7.14 0.00 -0.57 1.53 4.77 -1.26 0.09 117.00 128.70 1ulq n LEU 358 Ca 0.50 0.00 0.46 0.00 -0.03 0.00 0.00 56.01 56.94 1ulq n LEU 358 Cb 0.40 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.23 1ulq n LEU 358 CO 0.97 0.00 1.34 1.23 -1.33 0.00 0.00 177.39 179.60 1ulq h GLY 359 N 0.00 0.83 0.16 -0.72 0.00 -1.79 0.14 103.07 101.68 1ulq h GLY 359 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1ulq h GLY 359 CO 0.00 -0.29 -0.96 0.00 0.00 0.00 0.00 176.54 175.28 1ulq n ALA 360 N -2.69 4.49 -0.36 3.60 0.00 0.11 -2.32 120.51 123.34 1ulq n ALA 360 Ca 0.42 -0.56 0.01 0.00 0.00 0.00 0.00 53.44 53.32 1ulq n ALA 360 Cb 1.76 -0.83 0.16 0.00 0.00 0.00 0.00 19.45 20.54 1ulq n ALA 360 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ulq h SER 361 N 0.00 1.03 0.29 0.00 0.02 -0.43 0.96 113.55 115.42 1ulq h SER 361 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1ulq h SER 361 Cb 0.52 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1ulq h SER 361 CO 0.00 0.68 -0.41 1.23 -1.14 0.00 0.00 176.83 177.19 1ulq h GLY 362 N 1.18 -0.92 1.52 -3.77 0.00 -1.73 0.45 103.07 99.79 1ulq h GLY 362 Ca 0.41 0.49 -0.05 0.00 0.00 0.00 0.00 47.33 48.18 1ulq h GLY 362 CO -0.15 -0.30 0.05 0.00 0.00 0.00 0.00 176.54 176.14 1ulq h ALA 363 N -0.35 1.35 -0.17 3.60 0.00 -1.47 -2.67 119.26 119.55 1ulq h ALA 363 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ulq h ALA 363 Cb 0.72 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ulq h ALA 363 CO -0.14 0.45 0.10 -0.09 0.00 0.00 0.00 179.25 179.57 1ulq h ARG 364 N 0.59 0.23 -0.19 0.00 1.12 -0.24 -1.53 114.38 114.36 1ulq h ARG 364 Ca 0.13 -0.02 -0.13 0.00 -1.11 0.00 0.00 59.98 58.85 1ulq h ARG 364 Cb 0.29 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 1ulq h ARG 364 CO 0.00 0.21 -0.42 -0.84 -3.11 0.00 0.00 179.97 175.82 1ulq h ILE 365 N 0.18 1.31 -0.63 1.20 3.07 -0.78 -2.67 117.51 119.18 1ulq h ILE 365 Ca 0.06 -1.57 -0.02 0.00 1.55 0.00 0.00 64.86 64.88 1ulq h ILE 365 Cb 0.04 1.62 -0.03 0.00 -0.27 0.00 0.00 36.82 38.18 1ulq h ILE 365 CO -0.01 0.49 0.33 0.25 -1.05 0.00 0.00 178.15 178.16 1ulq h LEU 366 N 0.37 0.80 -0.48 0.16 7.12 -1.27 -0.52 115.31 121.48 1ulq h LEU 366 Ca 0.03 -0.11 0.05 0.00 0.13 0.00 0.00 57.88 57.98 1ulq h LEU 366 Cb 0.89 -0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 40.77 1ulq h LEU 366 CO 0.07 0.67 0.22 0.74 -0.13 0.00 0.00 178.44 180.02 1ulq h THR 367 N 0.86 0.93 -0.57 1.05 2.02 -1.07 -1.30 112.91 114.82 1ulq h THR 367 Ca 0.22 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.18 1ulq h THR 367 Cb 0.07 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1ulq h THR 367 CO -0.03 0.08 0.08 0.74 0.37 0.00 0.00 175.52 176.76 1ulq h THR 368 N 0.44 1.25 0.96 3.16 2.02 -1.08 -2.77 112.91 116.89 1ulq h THR 368 Ca 0.21 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 1ulq h THR 368 Cb 0.15 0.72 0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1ulq h THR 368 CO -0.17 0.36 -0.46 0.25 0.37 0.00 0.00 175.52 175.86 1ulq h LEU 369 N 0.88 -1.09 -0.57 2.58 5.85 -0.56 -2.17 115.31 120.22 1ulq h LEU 369 Ca 0.18 0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.04 1ulq h LEU 369 Cb 0.40 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 1ulq h LEU 369 CO 0.01 -0.77 0.12 0.58 -0.34 0.00 0.00 178.44 178.04 1ulq h VAL 370 N -1.31 0.67 -0.68 1.05 2.07 -1.29 0.27 116.25 117.03 1ulq h VAL 370 Ca -0.13 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1ulq h VAL 370 Cb 0.99 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1ulq h VAL 370 CO 0.22 0.05 0.13 0.45 0.02 0.00 0.00 177.57 178.43 1ulq h HIS 371 N 0.26 1.18 -0.21 1.57 3.86 -1.53 -1.78 115.15 118.50 1ulq h HIS 371 Ca 0.30 -0.15 -0.19 0.00 -1.16 0.00 0.00 60.37 59.16 1ulq h HIS 371 Cb 0.43 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1ulq h HIS 371 CO -0.24 0.97 -0.62 1.49 0.86 0.00 0.00 177.93 180.40 1ulq h GLU 372 N 1.04 0.72 -0.52 2.45 4.57 -0.80 -2.64 114.58 119.40 1ulq h GLU 372 Ca 0.21 -0.49 0.05 0.00 -1.18 0.00 0.00 59.36 57.95 1ulq h GLU 372 Cb 0.42 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 1ulq h GLU 372 CO 0.01 1.11 0.24 0.52 -1.18 0.00 0.00 179.01 179.72 1ulq h MET 373 N 0.53 0.45 -0.27 1.92 2.86 -0.27 -1.39 114.93 118.77 1ulq h MET 373 Ca -0.01 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1ulq h MET 373 Cb 1.21 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1ulq h MET 373 CO 0.13 0.30 0.16 -0.09 1.06 0.00 0.00 176.91 178.47 1ulq h ARG 374 N 0.47 0.37 -0.21 1.72 2.43 -1.24 0.39 114.38 118.30 1ulq h ARG 374 Ca 0.24 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 1ulq h ARG 374 Cb 0.18 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1ulq h ARG 374 CO -0.19 0.30 -0.25 0.07 -1.51 0.00 0.00 179.97 178.39 1ulq h ARG 375 N 0.34 0.39 -0.51 0.20 0.11 -1.08 -2.81 114.38 111.02 1ulq h ARG 375 Ca 0.10 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1ulq h ARG 375 Cb 0.03 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1ulq h ARG 375 CO -0.02 0.62 0.00 2.89 0.10 0.00 0.00 179.97 183.56 1ulq n ARG 376 N -4.14 3.92 -4.19 0.08 1.85 -0.56 -4.97 116.66 108.66 1ulq n ARG 376 Ca -0.01 -2.93 -0.34 0.00 -1.00 0.00 0.00 57.85 53.58 1ulq n ARG 376 Cb 0.39 -1.98 -0.03 0.00 -1.05 0.00 0.00 32.46 29.79 1ulq n ARG 376 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1ulq n LYS 377 N 0.53 -2.93 -2.85 2.89 3.00 0.01 -4.94 118.16 113.86 1ulq n LYS 377 Ca 0.25 0.35 -0.38 0.00 -0.00 0.00 0.00 58.31 58.53 1ulq n LYS 377 Cb 0.97 -4.86 -0.06 0.00 0.00 0.00 0.00 35.03 31.08 1ulq n LYS 377 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1ulq s VAL 378 N -3.50 4.25 -0.13 3.15 1.01 -0.49 -5.01 120.40 119.68 1ulq s VAL 378 Ca 0.54 1.79 -0.19 0.00 0.00 0.00 0.00 61.98 64.12 1ulq s VAL 378 Cb -0.30 -4.08 -0.26 0.00 0.00 0.00 0.00 36.38 31.74 1ulq s VAL 378 CO 0.93 0.29 0.55 -0.61 0.00 0.00 0.00 175.10 176.26 1ulq h GLN 379 N 3.61 0.16 -5.04 2.72 4.15 -1.91 -3.35 115.11 115.46 1ulq h GLN 379 Ca -0.47 -0.28 -0.64 0.00 0.77 0.00 0.00 58.65 58.03 1ulq h GLN 379 Cb 1.20 0.10 -0.34 0.00 0.21 0.00 0.00 27.48 28.65 1ulq h GLN 379 CO 0.66 1.13 -0.86 -0.06 -1.93 0.00 0.00 178.83 177.77 1ulq s PHE 380 N -2.41 2.43 0.12 3.99 0.40 -1.26 -0.94 117.98 120.31 1ulq s PHE 380 Ca -0.21 -1.21 0.10 0.00 -0.60 0.00 0.00 56.93 55.01 1ulq s PHE 380 Cb 0.03 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 1ulq s PHE 380 CO 0.72 -0.57 -0.25 0.20 0.70 0.00 0.00 175.22 176.02 1ulq s GLY 381 N 0.89 1.48 -0.07 4.36 0.00 0.09 0.71 107.32 114.78 1ulq s GLY 381 Ca -0.06 -1.40 0.04 0.00 0.00 0.00 0.00 44.72 43.29 1ulq s GLY 381 CO -0.02 -1.39 -0.20 -2.27 0.00 0.00 0.00 173.10 169.22 1ulq s LEU 382 N -2.01 1.94 -0.18 0.66 2.96 -0.56 -1.01 118.68 120.48 1ulq s LEU 382 Ca 0.12 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1ulq s LEU 382 Cb -0.10 -1.18 0.03 0.00 0.50 0.00 0.00 46.19 45.44 1ulq s LEU 382 CO 0.05 0.14 -0.16 0.00 -1.32 0.00 0.00 176.35 175.06 1ulq s ALA 383 N 0.29 2.18 0.00 5.97 0.00 -0.64 -0.26 121.76 129.30 1ulq s ALA 383 Ca -0.13 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.58 1ulq s ALA 383 Cb -0.16 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1ulq s ALA 383 CO 0.06 -0.49 0.13 -0.08 0.00 0.00 0.00 175.76 175.37 1ulq s THR 384 N 1.34 0.08 0.06 0.00 -1.32 -0.41 -0.49 115.64 114.89 1ulq s THR 384 Ca 0.03 -0.67 -0.03 0.00 -1.21 0.00 0.00 61.69 59.82 1ulq s THR 384 Cb -0.14 -0.42 -0.03 0.00 -1.51 0.00 0.00 72.50 70.40 1ulq s THR 384 CO -0.11 -0.37 0.02 -0.04 -2.21 0.00 0.00 174.62 171.92 1ulq s MET 385 N -1.32 0.65 0.31 7.08 -1.94 -0.85 -2.00 119.30 121.23 1ulq s MET 385 Ca -0.14 -1.12 -0.07 0.00 -1.71 0.00 0.00 55.69 52.65 1ulq s MET 385 Cb -0.07 0.24 -0.06 0.00 2.01 0.00 0.00 34.83 36.94 1ulq s MET 385 CO 0.01 -0.14 0.61 0.00 -0.01 0.00 0.00 175.02 175.49 1ulq s ILE 387 N -2.12 1.01 0.29 0.00 1.01 0.80 -4.38 121.20 117.80 1ulq s ILE 387 Ca 0.47 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 60.34 1ulq s ILE 387 Cb -0.11 -0.88 -0.13 0.00 0.01 0.00 0.00 42.46 41.35 1ulq s ILE 387 CO 0.29 0.30 1.29 0.61 0.00 0.00 0.00 174.94 177.44 1ulq n GLY 388 N 3.26 0.53 2.05 6.18 0.00 -1.26 -2.06 105.19 113.90 1ulq n GLY 388 Ca -0.18 0.40 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1ulq n GLY 388 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ulq n VAL 389 N 0.98 0.00 -0.68 1.61 0.31 -1.26 -4.52 118.33 114.77 1ulq n VAL 389 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1ulq n VAL 389 Cb 0.33 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 1ulq n VAL 389 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ulq n GLY 390 N -2.79 0.79 3.27 2.92 0.00 -0.98 -4.24 105.19 104.16 1ulq n GLY 390 Ca -0.01 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1ulq n GLY 390 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ulq s GLN 391 N -2.04 1.16 -0.13 1.61 -0.21 -0.87 -0.14 119.66 119.03 1ulq s GLN 391 Ca 0.00 -1.42 -0.19 0.00 0.02 0.00 0.00 55.36 53.77 1ulq s GLN 391 Cb 0.00 0.31 0.05 0.00 1.00 0.00 0.00 33.01 34.37 1ulq s GLN 391 CO 0.00 -0.40 0.49 0.20 -2.12 0.00 0.00 175.29 173.47 1ulq s GLY 392 N -3.07 -0.36 0.01 3.09 0.00 0.10 -0.14 107.32 106.95 1ulq s GLY 392 Ca 0.28 1.18 0.02 0.00 0.00 0.00 0.00 44.72 46.19 1ulq s GLY 392 CO 0.06 0.96 -0.06 -1.50 0.00 0.00 0.00 173.10 172.56 1ulq s ILE 393 N -0.29 0.43 0.01 0.90 2.07 -1.11 -1.02 121.20 122.19 1ulq s ILE 393 Ca -0.04 -0.45 -0.04 0.00 -1.41 0.00 0.00 60.65 58.71 1ulq s ILE 393 Cb -0.03 -0.40 -0.01 0.00 0.13 0.00 0.00 42.46 42.15 1ulq s ILE 393 CO 0.03 -0.02 0.06 0.00 -1.91 0.00 0.00 174.94 173.09 1ulq s ALA 394 N -0.46 -0.12 -0.04 1.50 0.00 -0.57 -2.01 121.76 120.06 1ulq s ALA 394 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1ulq s ALA 394 Cb -0.04 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.21 1ulq s ALA 394 CO -0.00 -0.17 -0.00 0.08 0.00 0.00 0.00 175.76 175.66 1ulq s VAL 395 N -1.31 0.26 -0.17 0.00 1.01 0.35 -1.98 120.40 118.57 1ulq s VAL 395 Ca -0.14 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1ulq s VAL 395 Cb -0.08 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 1ulq s VAL 395 CO 0.00 0.18 0.13 -0.69 0.00 0.00 0.00 175.10 174.72 1ulq s VAL 396 N 1.22 5.39 0.08 2.92 1.01 0.11 -1.62 120.40 129.49 1ulq s VAL 396 Ca -0.07 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1ulq s VAL 396 Cb -0.13 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1ulq s VAL 396 CO -0.02 0.51 -0.16 0.54 0.00 0.00 0.00 175.10 175.98 1ulq s VAL 397 N -0.21 1.26 -0.18 2.92 0.11 -0.18 -0.87 120.40 123.25 1ulq s VAL 397 Ca 0.11 -1.34 0.01 0.00 -2.93 0.00 0.00 61.98 57.83 1ulq s VAL 397 Cb -0.11 -1.18 0.02 0.00 -1.53 0.00 0.00 36.38 33.57 1ulq s VAL 397 CO 0.01 -0.16 -0.19 -0.70 -3.33 0.00 0.00 175.10 170.72 1ulq s GLU 398 N -1.72 2.93 0.66 1.54 2.12 -0.05 -0.73 118.70 123.44 1ulq s GLU 398 Ca 0.00 -0.84 -0.16 0.00 0.36 0.00 0.00 54.97 54.33 1ulq s GLU 398 Cb -0.10 -2.57 -0.00 0.00 0.26 0.00 0.00 34.13 31.73 1ulq s GLU 398 CO 0.03 -0.23 1.16 0.20 -0.54 0.00 0.00 175.26 175.88 1ulq s GLY 399 N 1.29 2.37 0.00 -1.50 0.00 -0.11 -0.41 107.32 108.96 1ulq s GLY 399 Ca 0.04 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1ulq s GLY 399 CO -0.13 1.14 0.00 1.03 0.00 0.00 0.00 173.10 175.14